How Do I Use and Check GPUs on HPC Clusters?

GPUs available on the HPC clusters can be listed by using the valar-nodes and kuacc-nodes commands.

Example Output

Requesting GPUs in a SLURM Job

You can request GPUs in your SLURM job script using the --gres (Generic RESources) flag.;

#SBATCH --gres=gpu:tesla_t4:1 

This requests 1 Tesla T4 GPU. You can also request any GPU type using:

#SBATCH --gres=gpu:1 

or combine with a constraint to reserve a specific type:

#SBATCH --gres=gpu:1 
#SBATCH --constraint=tesla_t4

GPU Specifications on VALAR

Here is the updated list of GPUs available on VALAR nodes:

Notes:

• Tesla T4: Optimized for inference workloads.

• Tesla V100: Equipped with Tensor Cores, suitable for deep learning.

• Ampere A40: Supports AI, rendering, and multi-workload acceleration.

• RTX A6000: High-end visual computing and AI tasks.

• Lovelace L40S: Data center GPU for AI and graphics-intensive tasks.

• GTX 1080 Ti: Legacy high-performance GPU for smaller workloads.

• Tesla A100: Top-tier AI and HPC GPU with massive memory.

Monitoring GPUs While Running Jobs

You can monitor GPU usage on compute nodes via nvidia-smi. SSH to the node running your job:

Memory Usage shows the GPU memory currently used by your jobs.

Processes lists which jobs are using which GPU. You can check the process owner using ps aux | grep <PID>.

This helps avoid over-reserving high-end GPUs (like Tesla V100) for jobs that only need a small amount of GPU memory.

Best Practices

• Reserve only the number and type of GPUs your job actually needs.

• Use nvidia-smi to monitor GPU utilization during test runs.

• Cancel idle or finished GPU jobs to free resources for other users.

• Combine --gres with constraints if you need a specific GPU type.