The 2025 product cycle delivered the largest leap in data-center GPU capability since the original Hopper launch. Vendors raced to pair ever-faster tensor engines with next-generation HBM3E stacks, PCIe Gen 5, and rack-scale fabrics—enabling trillion-parameter models to train or serve from a single rack.
This article reviews the four flagship accelerators that defined the year, compares their memory innovations, and explains what they mean for real-world AI deployments.
NVIDIA Blackwell B200/B100
Architecture highlights
Multi-die “super-chip.” Two 4-nm dies share a 10-TB/s on-package fabric, presenting one massive accelerator to software.
FP4 + FP8 Transformer Engine 2.0. Mixed-precision support slashes inference energy by up to 25 × versus H100 while sustaining >1 PFLOP mixed precision per GB200 super-chip.
NVLink-5 (1.8 TB/s per GPU). 576 GPUs can appear as one memory-coherent domain—vital for 10-trillion-parameter LLMs.
HBM3E 192 GB option. Early disclosures indicate 8 × 24 GB or 12 × 16 GB stacks, offering ~1.8 TB/s bandwidth and 50% more capacity than H200.
Performance claims
NVIDIA positions a GB200 NVL72 rack (72 Blackwell GPUs + 36 Grace CPUs) at 30 × H100 inference throughput while using 25 × less energy on popular LLMs. Cloud providers report “sold-out” 2025 allocations, underscoring pent-up demand.
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MLPerf v5.1 shows MI300X/MI325X matching or beating H100 in several LLM inference tests while using fewer GPUs, thanks to huge on-chip memory.
Intel Gaudi 3
128 GB HBM2e, 3.7 TB/s bandwidth—1.5 × the Gaudi 2 bandwidth and 2 × its BF16 compute.
Open-Ethernet fabric (24 × 200 GbE). Avoids proprietary NVLink-style switches; scales to 1000-node clusters over standard RoCE.
PCIe Gen 5 add-in cards (600 W TDP) let enterprises trial Gaudi 3 in existing servers without OAM backplanes.
Intel claims 1.8 × better $/perf on inference than H100—positioning Gaudi 3 as a cost-efficient alternative for mid-scale AI clouds.
Comparative Memory Landscape
The move from 80 GB (H100) to 192-256 GB per GPU fundamentally changes cluster design. Larger models now fit inside one device, eliminating tensor-parallel sharding and inter-GPU latency.
Memory capacity and bandwidth of leading 2025 datacenter AI GPUs.
Why 2025 Matters
HBM3E maturity. Micron and Samsung began shipping 12-high, 36 GB stacks > 1.2 TB/s, enabling 288 GB GPUs (future MI355X) and 30 TB racks.
Rack-scale packaging. NVIDIA’s NVL72 and AMD’s 8-way OAM trays ship as turnkey AI factories.
Mixed-precision evolution. FP4 (Blackwell) and BF8 (Gaudi 3) push efficiency beyond FP8 while preserving accuracy for LLMs.
Cost diversification. AMD and Intel now offer memory-rich or price-efficient alternatives, preventing a single-vendor lock-in at hyperscale.
Choosing a 2025 Accelerator
Decision Factor
Best Fit
Maximum memory per GPU
AMD MI325X / MI350 series
Lowest power per trillion tokens
NVIDIA Blackwell B200
Drop-in upgrade for Hopper racks
NVIDIA H200
NVIDIA H200
Intel Gaudi 3
Outlook
With a one-year cadence, vendors will likely unveil MI355X (CDNA 4 + 288 GB HBM3E) and Blackwell Refresh by late 2026, while Intel eyes Falcon Shores for GPU-CPU xPU convergence. For AI architects planning 2026 clusters, the 2025 class offers a staging ground: test larger FP8/FP4 models on memory-rich cards today, build software stacks for Ethernet or NVLink fabrics, and gather real TCO data before the next generational jump.
The 2025 data-center GPU lineup is the most diverse in a decade, giving enterprises unprecedented freedom to balance performance, memory, network topology, and cost. Whether you need to serve trillion-token chatbots or fine-tune open-source LLMs on-prem, there is now an accelerator tailored to your scale—and the race to ever larger models shows no sign of slowing.
Monitoring GPU-specific threats and anomalous usage is critical for protecting server resources, sensitive data, and AI models. Here’s how to do it effectively, explained in a practical tone.
Use Real-Time GPU Metrics and Alerts
Install GPU-aware monitoring tools such as NVIDIA DCGM (Data Center GPU Manager), Prometheus with GPU exporters, or custom scripts leveraging nvidia-smi. These utilities track real-time stats such as GPU utilization, temperature, memory allocation, and errors. Set up automatic alerts for abnormal events, such as sustained high usage, spikes at odd hours, rapid memory growth, or temperature anomalies. These signs could indicate cryptojacking, denial-of-service attempts, or hardware abuse.
Behavioral and Intrusion Monitoring
Deploy behavioral monitoring and intrusion detection/prevention systems that learn what “normal” usage looks like. Tools such as OSSEC, Wazuh, Falco, and SIEM systems (Grafana, Datadog, ELK stack) can flag activities that deviate from expected patterns. This includes failed SSH attempts, unauthorized code execution, new container launches, or odd inference traffic spikes—alerting administrators instantly if something goes wrong.
Monitor Sensitive Operations
Watch for threats unique to GPUs: memory scraping, side-channel attacks, DMA exploits, and malicious firmware updates. Schedule tasks that clear GPU memory between jobs and enable ECC (error correction code) when possible. Keep an eye on API access and enforce strict role-based access controls (RBAC) so only authorized users, containers, and applications run tasks on GPU resources.
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Log every access event such as who used the GPU, when, and how. Version models and monitor for unexpected changes to binaries, configuration files, or training datasets. Use cryptographic checksums and hash verification to ensure AI models and key files haven’t been tampered with.
Update Drivers and Firmware Immediately
Track vendor security bulletins and patch GPU drivers and firmware often, since exploits usually target hardware/software vulnerabilities that are left unattended. Creating a rapid patch management process helps close windows of opportunity for attackers.
What to Watch for
Look for resource hijacking (such as cryptojacking), spikes in GPU usage during off-hours, rapid drops in model accuracy, unauthorized privilege escalations, and strange persistent memory errors. Unexpected resource drains often mean something or someone is doing malicious activity.
Summing Up
Combining robust GPU metrics tracking, behavioral monitoring, regular audits, strict access controls, and diligent patch management forms a comprehensive shield against both common and advanced threats to help keep your GPU servers and valuable data safe.
Securing a dedicated GPU server requires a well-rounded approach, combining both basic server defense and specific measures for GPU-driven workloads.
Keep Everything Updated
Always install the latest operating system, driver, and application updates. Software developers regularly fix vulnerabilities that hackers exploit, so regular patching is one of the simplest ways to keep threats at bay.
Use Strong Authentication
Make passwords long, complex, and unique—and never share them between accounts. Enable multi-factor authentication (MFA) wherever possible, including for root/administrator logins. MFA adds an extra security layer that makes intrusions much harder.
Lock Down & Limit Access
Restrict server access to those who genuinely need it. If you’re managing teams, use role-based access controls (RBAC) so people only get the permissions necessary for their tasks. Limit SSH and remote desktop connections by changing default ports and whitelisting trusted IP addresses.
Enable Firewall & Network Protections
Set up both hardware and software firewalls to carefully control who can connect to your server. Firewalls block malicious traffic and prevent brute-force attacks. When possible, use network segmentation for sensitive workloads, especially when handling regulated or proprietary data.
Encrypt Data (In Transit & At Rest)
Protect sensitive data on your GPU server by using TLS/SSL for connections and disk/volume encryption for files stored on the server. Encryption keeps data safe from eavesdroppers and criminals, even if physical drives are stolen.
Monitor and Alert in Real Time
Turn on server monitoring, log aggregation, and real-time alerts. Use intrusion detection systems and GPU-aware monitoring tools to spot odd activity or resource spikes. Closely watch logs and performance metrics so you can respond quickly if anything suspicious happens.
Backup & Disaster Recovery
Make regular backups, store them securely, and test your restore strategy. Version models, datasets, and critical configs so you can recover quickly from accidents, hardware failures, or cyberattacks.
Harden Your Environment
Remove unnecessary software, close unused ports, and disable services you aren’t using. Keep things lean to shrink the “attack surface” and reduce risks. For GPU workloads deployed in containers, always use non-root users and scan images for vulnerabilities.
Physical Security
If your server is on-premise, control physical access to the hardware with locks, cameras, and security procedures. If it’s hosted by a provider, ask about their physical data center protections.
Protect Against DDoS Attacks
Consider DDoS protection to keep service available and block traffic floods that can crash your server or disrupt GPU workloads.
By combining these security best practices, a dedicated GPU server can be robustly protected against both standard attacks and those targeting high-value computational resources.
In the world of machine learning and artificial intelligence, the computational demands of training sophisticated models have far surpassed what traditional CPUs can handle efficiently. Graphics Processing Units (GPUs) have emerged as the fundamental workhorses powering the deep learning revolution, with their massively parallel architecture consisting of thousands of cores capable of performing simultaneous computations. This parallel processing capability makes GPUs exceptionally well-suited for the matrix operations and other mathematically intensive tasks that form the foundation of neural network training and inference.
PyTorch,1 developed by Facebook’s AI Research lab, has established itself as one of the leading frameworks for developing, training, and deploying deep learning models. With its imperative programming model and Pythonic syntax, PyTorch has gained widespread adoption in both research and production environments, particularly in domains such as natural language processing and computer vision. When combined with GPU acceleration, PyTorch enables researchers and engineers to train models in hours or days instead of weeks or months, dramatically accelerating the iteration cycle of experimentation and innovation.
Key Concepts and Terminology
Before diving into the technical setup, it’s essential to understand the key components that enable PyTorch to leverage GPU acceleration.
CUDA
NVIDIA’s parallel computing platform and API model that allows developers to leverage the parallel computing capabilities of NVIDIA GPUs for general-purpose computing without needing to work with low-level GPU instructions.
cuDNN
NVIDIA’s GPU-accelerated library of primitives for deep neural networks that provides highly optimized implementations of standard routines such as convolutions, pooling, and activation functions
Tensor Cores
Specialized processing cores within modern NVIDIA GPUs designed specifically to accelerate matrix operations, which are fundamental to deep learning, using mixed-precision arithmetic.
TorchServe
PyTorch’s model serving framework designed specifically for deploying trained models into production environments at scale2.
Hardware and Software Requirements
Hardware Considerations
Building an efficient PyTorch GPU server requires careful consideration of hardware components to ensure they work harmoniously and avoid bottlenecks.
NVIDIA GPU
A CUDA-capable GPU from NVIDIA is absolutely essential. The specific GPU model will significantly impact performance, with options ranging from consumer-grade cards like the RTX series to professional data center solutions like the A100 and H100 Tensor Core GPUs. The amount of VRAM (Video Random Access Memory) is particularly important as it determines the maximum model size and batch size you can work with during training.
Compatible Motherboard
The motherboard must have appropriate PCIe slots to accommodate your GPU(s) and should support adequate PCIe lanes to ensure sufficient bandwidth between the GPU and CPU. For multi-GPU setups, consider motherboards with support for SLI or NVLink bridges to enable direct GPU-to-GPU communication.
System RAM
A minimum of 8GB RAM is recommended for basic deep learning workflows, but for serious work with large datasets or complex models, 32GB or more is advisable. The system RAM acts as a buffer for data preprocessing and feeding batches to the GPU.
Storage Solutions
Fast storage is crucial for handling large datasets efficiently. NVMe SSDs offer significantly faster read/write speeds compared to traditional SATA SSDs or HDDs, reducing data loading bottlenecks during training.
Power Supply Unit
GPUs are power-hungry components, so investing in a high-quality PSU with sufficient wattage and stable power delivery is essential for system stability, especially in multi-GPU configurations.
Software Prerequisites
The software stack required for PyTorch GPU acceleration consists of several layered components.
Operating System
While PyTorch supports Windows, Linux, and macOS, Linux (particularly Ubuntu 20.04 or later) is recommended for production servers due to better driver support, stability, and performance.
NVIDIA GPU Drivers
The latest Game Ready or Studio Drivers from NVIDIA that enable communication between the operating system and your GPU hardware.
CUDA Toolkit
Provides the development environment for creating high-performance GPU-accelerated applications, including libraries, debugging and optimization tools, a compiler, and runtime libraries3.
cuDNN
NVIDIA’s CUDA Deep Neural Network library provides highly optimized implementations for standard routines used in deep learning.
Python Environment
Python 3.9 or later is required for the latest versions of PyTorch. Using a virtual environment management tool like Anaconda or Miniconda is highly recommended for isolating dependencies and ensuring reproducibility.
Use Case
Recommended GPU
Minimum RAM
Storage Type
Notes
Experimentation/Learning
RTX 3060+
16GB
NVMe SSD
Single GPU sufficient
Research/Development
RTX 4080/4090 or A5000
32GB
Fast NVMe SSD
Possible multi-GPU
Production Inference
A100 or H100
64GB+
NVMe RAID
Multi-GPU typically needed
Training Large Models
Multiple A100/H100
128GB+
High-speed storage array
Requires specialized infrastructure
Step-by-Step Installation Guide
Installing NVIDIA Drivers and CUDA
Proper installation of NVIDIA drivers and the CUDA toolkit is foundational to building a functional PyTorch GPU server.
Install NVIDIA GPU Drivers
# First, identify your GPU model
lspci | grep -i nvidia
# Add the NVIDIA package repository
sudo apt-get update
sudo apt-get install ubuntu-drivers-common
sudo ubuntu-drivers autoinstall
# Alternatively, install specific driver version
sudo apt-get install nvidia-driver-535
After driver installation, reboot your system to load the new drivers. Verify successful installation with nvidia-smi, which should display information about your GPU and driver version.
Install CUDA Toolkit
# Download and install CUDA toolkit (version 12.1 shown here)
wget https://developer.download.nvidia.com/compute/cuda/12.1.0/local_installers/cuda_12.1.0_530.30.02_linux.run
sudo sh cuda_12.1.0_530.30.02_linux.run
# Add CUDA to your path
echo 'export PATH=/usr/local/cuda/bin:$PATH' >> ~/.bashrc
echo 'export LD_LIBRARY_PATH=/usr/local/cuda/lib64:$LD_LIBRARY_PATH' >> ~/.bashrc
source ~/.bashrc
Verify CUDA installation with nvcc --version.
Install cuDNN
After downloading the appropriate cuDNN package from NVIDIA’s developer website, install it with the following commands.
With the NVIDIA software stack in place, you can now install PyTorch with GPU support.
Create a Conda Environment
# Create and activate a new conda environment
conda create -n pytorch-gpu python=3.9
conda activate pytorch-gpu
Install PyTorch with CUDA Support
# Install PyTorch with CUDA 12.1 support (check pytorch.org for latest command)
conda install pytorch torchvision torchaudio pytorch-cuda=12.1 -c pytorch -c nvidia
# Alternatively using pip
pip3 install torch torchvision torchaudio --index-url https://download.pytorch.org/whl/cu121
Always verify the exact installation command on the official PyTorch website as compatibility between PyTorch and CUDA versions changes frequently.
Verify GPU Accessibility
import torch
print(f"PyTorch version: {torch.__version__}")
print(f"CUDA available: {torch.cuda.is_available()}")
print(f"CUDA version: {torch.version.cuda}")
print(f"GPU device name: {torch.cuda.get_device_name(0)}")
print(f"Number of available GPUs: {torch.cuda.device_count()}")
If everything is configured correctly, torch.cuda.is_available() should return True.
Performance Optimization Techniques
Maximizing GPU Utilization
Once you have a functioning PyTorch GPU server, several optimization techniques can significantly enhance performance.
Automatic Mixed Precision (AMP)
Mixed precision training uses both 16-bit and 32-bit floating-point types during training to reduce memory usage and accelerate computation without sacrificing numerical stability. This is particularly effective on NVIDIA Tensor Core GPUs.
from torch.cuda.amp import autocast, GradScaler
scaler = GradScaler()
for data, target in dataloader:
optimizer.zero_grad()
with autocast():
output = model(data)
loss = criterion(output, target)
scaler.scale(loss).backward()
scaler.step(optimizer)
scaler.update()
Data Loading Optimization
Utilize PyTorch’s DataLoader with multiple workers and pinned memory to accelerate data transfer to the GPU.
When working with large models that exceed GPU memory, gradient accumulation allows you to simulate larger batch sizes by accumulating gradients over multiple batches before performing a weight update.
accumulation_steps = 4
optimizer.zero_grad()
for i, (data, target) in enumerate(dataloader):
output = model(data)
loss = criterion(output, target)
loss = loss / accumulation_steps
loss.backward()
if (i+1) % accumulation_steps == 0:
optimizer.step()
optimizer.zero_grad()
Advanced Optimization Strategies
For production environments, consider these advanced optimization techniques.
TorchScript and Model Optimization
Convert your models to TorchScript to create serialized and optimized models that can be executed independently from Python, which is particularly useful for deployment in production environments.
# Convert model to TorchScript via tracing
example_input = torch.rand(1, 3, 224, 224).cuda()
traced_script_module = torch.jit.trace(model, example_input)
traced_script_module.save("traced_model.pt")
TensorRT Integration
For NVIDIA GPUs, TensorRT can provide additional optimizations such as layer fusion, precision calibration, and kernel auto-tuning to maximize inference performance.
# Example of TensorRT integration (conceptual)
import tensorrt as trt
# TensorRT conversion process typically involves
# converting PyTorch model to ONNX then to TensorRT
Gradient Checkpointing
Also known as activation recomputation, this technique trades compute for memory by recomputing intermediate activations during backward pass instead of storing them, significantly reducing memory usage at the cost of approximately 20% slower training.
# Use gradient checkpointing in your model
from torch.utils.checkpoint import checkpoint
class CustomModule(nn.Module):
def forward(self, x):
# Use checkpoint for memory-intensive segments
x = checkpoint(self.memory_heavy_layer, x)
return x
Technique
Memory Impact
Speed Impact
Implementation Complexity
Best Use Cases
Mixed Precision Training
Reduced by ~50%
Increased by 1.5-3x
Medium
Training large models
Gradient Accumulation
Allows larger effective batches
Slightly decreased
Low
When GPU memory limited
Gradient Checkpointing
Reduced by 60-70%
Decreased by ~20%
Medium
Very large models
TorchScript Optimization
Moderate reduction
Increased by 1.2-2x
High
Production deployment
TensorRT Optimization
Significant reduction
Increased by 2-5x
High
High-throughput inference
Deployment and Monitoring Strategies
Containerization and Orchestration
For production deployment, containerizing your PyTorch GPU application ensures consistency across environments and simplifies scaling.
Docker Containerization
Create a Dockerfile that includes all necessary dependencies for running PyTorch with GPU support.
FROM nvidia/cuda:12.1.1-runtime-ubuntu20.04
# Install Python and dependencies
RUN apt-get update && apt-get install -y python3 python3-pip
# Install PyTorch with CUDA support
RUN pip3 install torch torchvision torchaudio --index-url https://download.pytorch.org/whl/cu121
# Copy application code
COPY app.py /app/app.py
COPY model.pth /app/model.pth
WORKDIR /app
CMD ["python3", "app.py"]
Build and run with NVIDIA runtime.
docker build -t pytorch-gpu-server .
docker run --gpus all -it pytorch-gpu-server
Kubernetes Orchestration
For large-scale deployments, Kubernetes can manage and scale your PyTorch GPU workloads.
Ensuring the ongoing health and performance of your PyTorch GPU server requires robust monitoring.
GPU Utilization Monitoring
# Use nvidia-smi in combination with watch for real-time monitoring
watch -n 1 nvidia-smi
# For more detailed monitoring, use dmon
nvidia-smi dmon
System Metrics Collection
Implement a monitoring stack with Prometheus and Grafana to collect and visualize key metrics such as GPU utilization, memory usage, temperature, and power consumption.
Performance Benchmarking
Regularly benchmark your system to identify potential bottlenecks or performance regression.
# Simple benchmark script
import torch
import time
device = torch.device("cuda")
x = torch.randn(10000, 10000, device=device)
start_time = time.time()
for _ in range(100):
torch.mm(x, x)
torch.cuda.synchronize()
elapsed_time = time.time() - start_time
print(f"Elapsed time: {elapsed_time:.2f} seconds")
Troubleshooting Common Issues
Even with proper setup, you may encounter issues when working with PyTorch GPU servers. Here are solutions to common problems.
GPU Not Detected by PyTorch
If torch.cuda.is_available() returns False, first verify your CUDA installation with nvcc --version and nvidia-smi. Ensure that the PyTorch version matches the CUDA version you installed. Consider reinstalling PyTorch with the correct CUDA variant.
Out of Memory Errors
Reduce batch size, use gradient accumulation, or implement gradient checkpointing. Monitor memory usage with nvidia-smi to identify memory leaks.
CUDA Kernel Errors
These often indicate version incompatibilities between CUDA, cuDNN, and PyTorch. Ensure all components are compatible and consider creating a fresh environment with consistent versions.
Performance Issues
Use NVIDIA’s Nsight Systems profiler to identify bottlenecks.
Ensure you’re using the NVIDIA container toolkit and include the --gpus all flag when running containers. Verify that the host driver version matches the container requirements.
Conclusion and Next Steps
Setting up a high-performance PyTorch GPU server requires careful attention to hardware compatibility, software version alignment, and performance optimization techniques. By following the guidelines outlined in this article, you can create a robust deep learning development and production environment that fully leverages the computational power of NVIDIA GPUs through the PyTorch framework.
The key to success lies in maintaining version compatibility throughout your stack—from GPU drivers and CUDA toolkit to PyTorch and Python versions. Regularly updating your components while ensuring compatibility will help you avoid common pitfalls and maintain optimal performance.
As you continue your journey with PyTorch GPU programming, consider exploring more advanced topics such as:
Distributed Training: Implement multi-GPU and multi-node training with torch.distributed
Model Optimization: Explore techniques like pruning, quantization, and knowledge distillation.
MLOps Practices: Implement robust CI/CD pipelines for your machine learning workflows.
Edge Deployment: Optimize models for deployment on edge devices with NVIDIA Jetson platforms.
By mastering these advanced topics, you’ll be well-equipped to tackle increasingly complex deep learning challenges while maximizing the return on your hardware investments.
A graphics processing unit (GPU) is a massively parallel processor designed to execute thousands of lightweight threads concurrently. Originally built to rasterize and shade pixels for 3D graphics, modern GPUs accelerate a wide range of data-parallel workloads—from deep learning and data analytics to scientific computing—by combining high-throughput compute units, wide memory bandwidth, and specialized tensor/matrix engines.
Since 2008, GPU has been used for computationally demanding applications. The architecture and programming model of GPU is significantly different from single-chip CPU. The GPU is designed for specific class of applications which have been successfully ported to the GPU. Some of the common class of application that can take advantage of the parallel aerchitecture of GPU are listed below.
Compute-intensive applications
Significant parallelism in application
Throughput is more important than latency
When dedicated servers use CPUs (Central Processing Units) or FPGAs (Field-Programmable Gate Arrays), scaling up performance usually means adding more and more cores. This can quickly make things much more expensive.
These days, GPUs (Graphics Processing Units) aren’t just found in graphics cards—they’re everywhere, powering cutting-edge artificial intelligence (AI) and deep learning applications. As GPUs have evolved, they’re now used for far more than just graphics, speeding up tasks like encryption and data analysis through a technology called GPGPU (General-Purpose computing on GPU).
To keep up with the ever-growing needs of modern computing, multi-GPU systems have become a game-changer. By combining several GPUs in one system, organizations can get much more performance than a single GPU could provide alone. But as these setups get bigger and more complicated, one of the real challenges is managing memory effectively among all those GPUs.
So, what is a GPU, and why is it so important? Simply put, a GPU is a special kind of electronic circuit designed to do lots of mathematical calculations very quickly. It’s built to handle repetitive calculations—like those needed for rendering graphics, training AI models, or editing videos—by performing the same operation on large chunks of data at once. This makes GPUs fantastic for jobs where lots of similar tasks need to be done simultaneously.
Originally, GPUs were designed to take the heavy lifting of graphics off the CPU, allowing computers to handle more complex visuals and freeing up the CPU for other work. Back in the late 1980s, computer makers started using basic graphics accelerators to help with things like drawing windows and text, which made computers faster and more responsive. By the early 1990s, advances like SVGA (Super Video Graphics Array) let computers show better resolution and more colors—just what the fast-growing video game industry needed to push the envelope on 3D graphics.
Key Architectural Concepts
A contemporary data center GPU integrates:
Many-core streaming multiprocessors (SMs) or compute units (CUs) that execute SIMT/SIMD-style threads for high occupancy and latency hiding.
Specialized tensor/matrix engines (e.g., NVIDIA Tensor Cores; AMD matrix cores in CDNA) that accelerate GEMM and transformer-style operations with FP16/FP8/mixed precision arithmetic.
A deep memory hierarchy: large on-package HBM stacks delivering multi-terabyte/s bandwidth; sizable L2/Infinity Cache; software-managed shared memory close to compute; and PCIe/NVLink/Infinity Fabric interconnects for multi-GPU scaling.
Hardware and software features for secure multi-tenancy and partitioning (MIG-like partitioning, spatial sharing, and PTX-level bounds checking research).
These components enable GPUs to keep arithmetic units saturated by overlapping computation with data movement using asynchronous pipelines and by exposing locality at multiple granularities (threads, thread blocks, clusters).
Why GPUs Excel at Parallel Workloads
Throughput orientation: thousands of threads hide long-latency memory operations by context switching without heavy scheduling overhead.
Wide memory bandwidth: HBM3/HBM3E delivers 1–5+ TB/s, crucial for bandwidth-bound kernels and large models.
Mixed precision and transformer engines: FP8/FP16 paths deliver 9×+ training speedups and large inference gains versus prior generations, especially on transformer workloads.
Scalable interconnects: NVLink/NVSwitch and Infinity Fabric enable model/data parallelism across dozens to hundreds of GPUs.
Workloads Beyond Graphics
Deep learning training/inference: transformer models dominate, benefiting from tensor engines, FP8, and large HBM capacity.
Graph analytics and irregular workloads: architectural differences influence algorithmic efficiency; some traversal-heavy kernels can favor AMD-like warps and shared memory organization.
Scientific/HPC: DP/DPX instructions and large caches accelerate genomics, sparse linear algebra, and stencil codes.
Data analytics and databases: KNN and other primitives are frequently optimized to exploit GPU parallelism.
Nuanced Performance Realities
Specialized tensor cores shine on compute-bound dense GEMMs, but do not magically fix bandwidth ceilings. A 2025 analysis found that for memory-bound kernels (e.g., SpMV, some stencils), tensor cores offer limited theoretical speedup (≤1.33× DP) and often underperform well-optimized CUDA-core paths in practice. This underscores the importance of roofline-style thinking: match the kernel’s arithmetic intensity to the right units and optimize memory access patterns.
Multi-Tenancy, Sharing, and Scheduling
Large clusters increasingly share GPUs across jobs. Recent schedulers demonstrate that judicious, non-preemptive sharing with gradient accumulation can reduce average completion time by 27–33% versus state-of-the-art preemptive schedulers, while preserving convergence. At the safety layer, compiler-level bounds checking (e.g., Guardian) improves memory isolation for spatially shared GPUs.
Memory Capacity and Bandwidth Trends
HBM3E progress: industry now ships 8‑high and 12‑high stacks; 12‑high 36 GB packages surpass 1.2 TB/s per stack while improving power efficiency—directly enabling larger LLMs per accelerator and reducing off-chip traffic.
Vendor validations and thermal/power challenges continue; 8‑high parts have cleared critical qualification gates for leading AI processors, with 12‑high devices advancing through testing.
Representative Architectures in 2025
NVIDIA Hopper (H100): 80B transistors, FP8 transformer engine, thread-block clusters, Tensor Memory Accelerator, secure MIG, and NVLink-scale interconnects—up to 30× inference speedups on large language models versus A100 depending on workload.
AMD CDNA 3 (MI300X): chiplet design with 304 CUs, 192 GB HBM3 and 5.3 TB/s bandwidth, 256 MB Infinity Cache, and 4 TB/s on-package fabric for coherent CPU/GPU memory sharing in the MI300A APU variant.
Choosing and Using a GPU
Selection hinges on:
Model size and precision (FP8/FP16 memory footprint).
Multi-tenancy features and isolation needs (MIG/Guardian-like bounds checking).
Kernel mix (compute-bound vs. memory-bound), as tensor cores may not help bandwidth-limited phases.
Profiling remains essential: measure utilization, memory BW, cache hit rates, and overlap of copy/compute to expose bottlenecks.
Takeaways
GPUs are heterogeneous, throughput-first processors whose effectiveness stems from smart co-design of compute, memory, and interconnects. 2025 architectures extend performance via FP8 transformer engines, larger HBM stacks, and new programmability features, while research highlights the limits of tensor cores on bandwidth-bound kernels and advances safer multi-tenant sharing. Optimal results still require workload-characterization, memory-aware optimization, and isolation-conscious scheduling.
J. D. Owens, M. Houston, D. Luebke, S. Green, J. E. Stone and J. C. Phillips, “GPU Computing,” in Proceedings of the IEEE, vol. 96, no. 5, pp. 879-899, May 2008, doi: 10.1109/JPROC.2008.917757. keywords: {Graphics;Central Processing Unit;Physics computing;Engines;Arithmetic;Bandwidth;Microprocessors;Hardware;Computational biophysics;Performance gain;General-purpose computing on the graphics processing unit (GPGPU);GPU computing;parallel computing}, ↩︎
JaeSeok Lee, DongCheon Kim, Seog Chung Seo, Parallel implementation of GCM on GPUs, ICT Express, Volume 11, Issue 2, 2025, Pages 310-316, ISSN 2405-9595, https://doi.org/10.1016/j.icte.2025.01.006 (https://www.sciencedirect.com/science/article/pii/S2405959525000062) ↩︎
Kim, D., Choi, H. and Seo, S.C., 2024. Parallel Implementation of SPHINCS $+ $ With GPUs. IEEE Transactions on Circuits and Systems I: Regular Papers. ↩︎
Yujuan Tan, Zhuoxin Bai, Duo Liu, Zhaoyang Zeng, Yan Gan, Ao Ren, Xianzhang Chen, Kan Zhong, BGS: Accelerate GNN training on multiple GPUs, Journal of Systems Architecture, Volume 153, 2024, 103162, ISSN 1383-7621, https://doi.org/10.1016/j.sysarc.2024.103162 (https://www.sciencedirect.com/science/article/pii/S1383762124000997) ↩︎
Javier Prades, Carlos Reaño, Federico Silla, NGS: A network GPGPU system for orchestrating remote and virtual accelerators, Journal of Systems Architecture, Volume 151, 2024, 103138, ISSN 1383-7621, https://doi.org/10.1016/j.sysarc.2024.103138 (https://www.sciencedirect.com/science/article/pii/S1383762124000754) ↩︎
This guide is confirmed to work on Mac OS X 10.8 “Mountain Lion” and above through OS 13 “Ventura”. All AlmaLinux and CentOS distributions are covered.
Configure X11 forwarding on the AlmaLinux server.
Install XQuartz, an X emulator, on the Mac.
On the Mac OS Terminal and enable Indirect GLX (iGLX), required to run applications that need OpenGL support at the X server side.
“X11” in the domain name above should be in capitals, which is case sensitive.
Start Quartz.
If -X does not work, use -Y, in this case.
Check if the DISPLAY environment variable is set and iGLX works.
$ echo $DISPLAY
localhost:10.0
$ glxinfo
libGL error: No matching fbConfigs or visuals found
name of display: localhost:10.0
libGL error: failed to load driver: swrast
display: localhost:10 screen: 0
direct rendering: No
server glx vendor string: SGI
server glx version string: 1.4
server glx extensions:
GLX_ARB_multisample, GLX_EXT_import_context, GLX_EXT_visual_info,
GLX_EXT_visual_rating, GLX_OML_swap_method, GLX_SGIS_multisample,
GLX_SGIX_fbconfig
The libGL error messages can be ignored
If xdpyinfo shows an error message like below.
X Error of failed request: BadValue (integer parameter out of range for operation)
Major opcode of failed request: 149 (GLX)
Minor opcode of failed request: 24 (X_GLXCreateNewContext)
Value in failed request: 0x0
Serial number of failed request: 26
Current serial number in output stream: 27
The following steps are applicable to all versions of Windows, CentOS, AlmaLinux, and Rocky Linux.
This knowledgbase is about how to be able to access X client applications (such as system-config-date, xclock, `vncviewer’) from a Linux based server on to a Microsoft Windows desktop.
These steps are also applicable if you are getting following error when trying to connect vncserver using vncviewer from PuTTy.
vncviewer: unable to open display
Installation of prerequisite applications on Linux Server
If you want to display remote X applications from a Linux server to a windows PC you need to install following apps on the windows based PC.
A Xwindows emulator and freely available window manager system for Windows that is ICCCM compliant. Check for details from this external link
Make sure remote Linux server is configured for X11 forwarding and has the xorg-x11-xauth, dbus-x11, @Fonts already installed.
Check that X11 forwarding is enabled in /etc/ssh/sshd_config by verifying that the line X11Forwarding yes is uncommented. You can use vi to edit file and search for X11Forwarding option.
Use below command on remote Linux server to check if required packages are installed.
# rpm -qa | egrep 'xorg-x11-xauth|dbus-x11'
If not installed, install packages by using the following command.
# yum install xorg-x11-xauth dbus-x11 @Fonts
Installation of PuTTy and Xming on Windows PC
Xming
Download the Xming X server and fonts from external link to your Windows PC client. After installation, make sure that the X server is loaded into memory by checking if its icon appear in the Windows loaded apps tray.
PuTTy
Download PuTTY to your Windows client from this external link and install it.
After installation, open the PuTTY client and select Session to create a new SSH session and save it.
To enable X11 Forwarding on the newly created session, select the Session you just created and select Load. Then do the following.
Under Category tab, select Connection -> SSH -> X11.
Check the box labeled ‘Enable X11 forwarding’.
Do not set any value for ‘X display location’.
Click connect to open a ssh shell session from PuTTY on windows PC. On the PuTTy console window enter the following command. This will launch X client app from the remote Linux server and it should appear on your Windows PC.
# system-config-date
Notes
SSH X11Forwarding is designed for launching a single X Window client app. Launching a Desktop Environment (GNOME/KDE) over SSH would not work as expected and is not supported.
PuTTY doesn’t enable X11 Forwarding by default. Hence it needs to be configured manually.
You can connect to a Linux Gnome desktop from your local PC without a VNC by implementing the following steps. If GUI (GDM or Gnome desktop manager) is already installed on the server than skip step 1 and follow step 2.
GDM GUI Installation
AlmaLinu 8, 9
If your server has AlmaLinux 8 or 9 than execute these commands on the shell as root.
# yum group install GNOME base-x Fonts
or
# yum groupinstall "Server with GUI
CentOS 7
# yum groupinstall gnome-desktop x11 fonts
or
# yum groupinstall "Server with GUI"
After completing the above steps, change the default systemd boot target to graphical.target. In case of error, try updating the server OS first with ‘yum update’.
# systemctl set-default graphical.target
and
# systemctl isolate graphical.target
Install Xephyr Package and enable XDMCP
Install the xorg-x11-server-Xephyr package.
Configure GDM to enable XDMCP by adding the following lines to /etc/gdm/custom.conf as follows.
In the [security] section, add the line DisallowTCP=false.
In the [xdmcp] section, add the line Enable=true.
AlmaLinux 8 and 9 only: Uncomment the line WaylandEnable=false in the [daemon] section, or add it if the line is missing.
Restart GDM
To apply changes.
# systemctl restart gdm.service
Connect with Xephyr
Run the following command while connected to the server using a client that uses SSH with X11 forwarding.
$ Xephyr :99 -query localhost
Notes
Test the SSH X11 connection using an X11 application xclock.