Re: [slurm-users] Need help with running multiple instances/executions of a batch script in parallel (with NVIDIA HGX A100 GPU as a Gres)

Tue, 23 Jan 2024 01:01:25 -0800

Also, remembre to specify the memory used by the job if you treat it as a TRES if you're using CR_*Memory to select resources. 

Diego

Il 18/01/2024 15:44, Ümit Seren ha scritto:

This line also has tobe changed:


#SBATCH --gpus-per-node=4#SBATCH --gpus-per-node=1
--gpus-per-nodeseems to be the new parameter that is replacing the --gres= one, so you can remove the –gres line completely. 

Best

Ümit
*From: *slurm-users <slurm-users-boun...@lists.schedmd.com> on behalf of Kherfani, Hafedh (Professional Services, TC) <hafedh.kherf...@hpe.com> 
*Date: *Thursday, 18. January 2024 at 15:40
*To: *Slurm User Community List <slurm-users@lists.schedmd.com>
*Subject: *Re: [slurm-users] Need help with running multiple instances/executions of a batch script in parallel (with NVIDIA HGX A100 GPU as a Gres) 

Hi Noam and Matthias,

Thanks both for your answers.
I changed the “#SBATCH --gres=gpu:4“ directive (in the batch script) with “#SBATCH --gres=gpu:1“ as you suggested, but it didn’t make a difference, as running this batch script 3 times will result in the first job to be in a running state, while the second and third jobs will still be in a pending state … 

[slurmtest@c-a100-master test-batch-scripts]$ cat gpu-job.sh

#!/bin/bash

#SBATCH --job-name=gpu-job

#SBATCH --partition=gpu

#SBATCH --nodes=1

#SBATCH --gpus-per-node=4
#SBATCH --gres=gpu:1                            # <<<< Changed from ‘4’ to ‘1’ 

#SBATCH --tasks-per-node=1

#SBATCH --output=gpu_job_output.%j

#SBATCH --error=gpu_job_error.%j

hostname

date

sleep 40

pwd

[slurmtest@c-a100-master test-batch-scripts]$ sbatch gpu-job.sh

Submitted batch job *217*

[slurmtest@c-a100-master test-batch-scripts]$ squeue
             JOBID PARTITION     NAME     USER ST       TIME  NODES NODELIST(REASON)
               217       gpu  gpu-job slurmtes  R       0:02      1 c-a100-cn01 

[slurmtest@c-a100-master test-batch-scripts]$ sbatch gpu-job.sh

Submitted batch job *218*

[slurmtest@c-a100-master test-batch-scripts]$ sbatch gpu-job.sh

Submitted batch job *219*

[slurmtest@c-a100-master test-batch-scripts]$ squeue
             JOBID PARTITION     NAME     USER ST       TIME  NODES NODELIST(REASON)
               219       gpu  gpu-job slurmtes *PD*       0:00      1 (Priority)
               218       gpu  gpu-job slurmtes *PD*       0:00      1 (Resources)
               217       gpu  gpu-job slurmtes *R*       0:07      1 c-a100-cn01
Basically I’m seeking for some help/hints on how to tell Slurm, from the batch script for example: “I want only 1 or 2 GPUs to be used/consumed by the job”, and then I run the batch script/job a couple of times with sbatch command, and confirm that we can indeed have multiple jobs using a GPU and running in parallel, at the same time. 

Makes sense ?

Best regards,

**

*Hafedh *
*From:*slurm-users <slurm-users-boun...@lists.schedmd.com> *On Behalf Of *Bernstein, Noam CIV USN NRL (6393) Washington DC (USA) 
*Sent:* jeudi 18 janvier 2024 2:30 PM
*To:* Slurm User Community List <slurm-users@lists.schedmd.com>
*Subject:* Re: [slurm-users] Need help with running multiple instances/executions of a batch script in parallel (with NVIDIA HGX A100 GPU as a Gres) 

    On Jan 18, 2024, at 7:31 AM, Matthias Loose <m.lo...@mindcode.de
    <mailto:m.lo...@mindcode.de>> wrote:

    Hi Hafedh,

    Im no expert in the GPU side of SLURM, but looking at you current
    configuration to me its working as intended at the moment. You have
    defined 4 GPUs and start multiple jobs each consuming 4 GPUs each.
    So the jobs wait for the ressource the be free again.

    I think what you need to look into is the MPS plugin, which seems to
    do what you are trying to achieve:
    https://slurm.schedmd.com/gres.html#MPS_Management
    <https://slurm.schedmd.com/gres.html#MPS_Management>
I agree with the first paragraph.  How many GPUs are you expecting each job to use? I'd have assumed, based on the original text, that each job is supposed to use 1 GPU, and the 4 jobs were supposed to be running side-by-side on the one node you have (with 4 GPUs).  If so, you need to tell each job to request only 1 GPU, and currently each one is requesting 4.
If your jobs are actually supposed to be using 4 GPUs each, I still don't see any advantage to MPS (at least in what is my usual GPU usage pattern): all the jobs will take longer to finish, because they are sharing the fixed resource. If they take turns, at least the first ones finish as fast as they can, and the last one will finish no later than it would have if they were all time-sharing the GPUs.  I guess NVIDIA had something in mind when they developed MPS, so I guess our pattern may not be typical (or at least not universal), and in that case the MPS plugin may well be what you need. 



--
Diego Zuccato
DIFA - Dip. di Fisica e Astronomia
Servizi Informatici
Alma Mater Studiorum - Università di Bologna
V.le Berti-Pichat 6/2 - 40127 Bologna - Italy
tel.: +39 051 20 95786

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