<div dir="ltr"><div class="gmail_default" style="font-family:tahoma,sans-serif">Hi</div><div class="gmail_default" style="font-family:tahoma,sans-serif">With "cpu=48,mem=40G" limits and the following script</div><div class="gmail_default" style="font-family:tahoma,sans-serif"><br></div><div class="gmail_default" style="font-family:tahoma,sans-serif">#!/bin/bash<br>#SBATCH --job-name=gr<br>#SBATCH --output=my_gr.log<br>#SBATCH --partition=SEA<br>#SBATCH --account=fish<br>#SBATCH --mem=6GB<br>#SBATCH --nodes=4<br>#SBATCH --ntasks-per-node=20<br>mpirun -np $SLURM_NTASKS /share/apps/gromacs-2019.6/single/bin/gmx_mpi mdrun -v -ntomp 1 -deffnm nvt</div><div class="gmail_default" style="font-family:tahoma,sans-serif"><br></div><div class="gmail_default" style="font-family:tahoma,sans-serif"><br></div><div class="gmail_default" style="font-family:tahoma,sans-serif">I see that job goes to the pending state with the AssocGrpCpuLimit reason.</div><div class="gmail_default" style="font-family:tahoma,sans-serif">I expected to have 4 nodes each running 5 mpi processes.</div><div class="gmail_default" style="font-family:tahoma,sans-serif">Isn't that? So why has the CPU limit been exceeded?</div><div class="gmail_default" style="font-family:tahoma,sans-serif"><br></div><div class="gmail_default" style="font-family:tahoma,sans-serif"><br></div><div><div dir="ltr" class="gmail_signature" data-smartmail="gmail_signature"><div dir="ltr"><font face="tahoma,sans-serif">Regards,<br>Mahmood</font><br><br><br></div></div></div></div>