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habrok:advanced_job_management:running_jobs_on_gpus [2025/09/29 09:24] – [Available GPU types] Add L40S details, V100 only have 2 GPUs pedrohabrok:advanced_job_management:running_jobs_on_gpus [2026/02/27 10:20] (current) – [Example] fokke
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 ==== Available GPU types ==== ==== Available GPU types ====
  
-^ Node ^ GPU type ^  GPUs per node ^  Memory per GPU ^  CPUs per node ^  Memory per node ^ Slurm name ^ +^ Node         ^ GPU type            ^  GPUs per node ^  Memory per GPU ^  CPUs per node ^  Memory per node ^ Slurm name ^ 
-| A100 | Nvidia A100  |  4 |  40 GB |  64 |  512 GB | a100 | +| A100         | Nvidia A100         |  4 |  40 GB |   64 |  512 GB | a100 | 
-| V100 | Nvidia V100  |  2 |  32 GB |  36 |  128 GB | v100 | +| V100         | Nvidia V100         |  2 |  32 GB |   36 |  128 GB | v100 
-| L40S | Nvidia L40S  |  2 |  48 GB |  56 |  512 GB | l40s |+| RTX Pro 6000 | Nvidia RTX Pro 6000 |  8 |  96 GB |  128 |  192 GB | rtx_pro_6000 
 +| L40S         | Nvidia L40S         |  2 |  48 GB |   56 |  512 GB | l40s |
  
 ==== Example ==== ==== Example ====
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 #SBATCH --gpus-per-node=1 #SBATCH --gpus-per-node=1
 </code> </code>
 +
 +Note that this will only sent jobs to the V100 and A100 nodes. This because not all software is compatible with the RTX  Pro 6000 GPUs. Furthermore the more capable RTX Pro 6000 nodes should not be swamped with jobs that don't need its capabilities. See [[rtx_pro_6000_gpu_nodes]] for more details.
  
 ==== Interactive GPU node ==== ==== Interactive GPU node ====
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 </code> </code>
  
-There is currently an issue with using ''srun --gpus-per-node'', but there is a workaround by using '' --gres'' instead:+There is currently an issue with using ''srun %%--%%gpus-per-node'', but there is a workaround by using '' %%--%%gres'' instead:
 <code> <code>
 srun --gres=gpu:1 --time=01:00:00 --pty /bin/bash srun --gres=gpu:1 --time=01:00:00 --pty /bin/bash