Il 08/06/2021 15:55, Gestió Servidors ha scritto:
Have you tried defining it as heterogeneus job?
https://slurm.schedmd.com/heterogeneous_jobs.html
#SBATCH hetjob
for new SLURM versions or
#SBATCH packjob
for older ones
HIH,
Diego
Hi,
Today, doing some tests, I have not got a solution to write a submit
script that requests 2 different GPUs on 2 different nodes. With this
simple script:
#!/bin/bash
#
#SBATCH --job-name=N2n4
#SBATCH --output=N2n4-CUDA.txt
#SBATCH --gres=gpu:GeForceRTX3080:1
#SBATCH -N 2 # number of nodes
#SBATCH -n 4 # number of cores
#SBATCH --partition=cuda.q
module load cuda/11.2
sleep 100
mpirun /home/caos/druiz/samples-SLURM/OpenMPI/mpihello-3.0.0
I get a parallel MPI job in two nodes, two process in each node and one
GeForceRTX3080 in each node. However, if I want to request 2 different
GPUs, I can’t write “#SBATCH --gres=gpu:GeForceRTX3080:1,
--gres=gpu:GeForceRTX2070:1” because line “#SBATCH --gres=” is for each
node and, then, a line containing two “gres” would request a node with 2
different GPUs. So… is it possible to request 2 different GPUs in 2
different nodes?
Thanks.
--
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
