Hi, I'm not sure I understand the problem but you can specify -N (--nodes) and tasks and so on for each srun. That way you can control how many nodes and tasks are distributed per srun:
srun -N 1 --gres=gpu:1 ... srun -N 1 --gres=gpu:1 ... from your original example should work.. -Doug On Fri, Oct 2, 2015 at 2:11 PM, DIAM code distribution DIAM/CDRH/FDA < [email protected]> wrote: > Anyone please help how to achieve this very basic kind of job > distribution? This problem has not been solved yet. > > On Fri, Oct 2, 2015 at 12:49 PM, John Hearns <[email protected]> > wrote: > >> I stand corrected. >> >> >> >> I find myself in a maze of twisty little passages, all alike >> >> >> >> All the examples for SBATCH (in the SLURM manual) uses 'SRUN' for >> execution of runs. There are lot of other websites which gives SBATCH >> examples and all of them uses SRUN, unless using some version of MPI. >> >> >> >> >> ------------------------------ >> >> Scanned by *MailMarshal* - M86 Security's comprehensive email content >> security solution. >> >> ------------------------------ >> Any views or opinions presented in this email are solely those of the >> author and do not necessarily represent those of the company. Employees of >> XMA Ltd are expressly required not to make defamatory statements and not to >> infringe or authorise any infringement of copyright or any other legal >> right by email communications. Any such communication is contrary to >> company policy and outside the scope of the employment of the individual >> concerned. The company will not accept any liability in respect of such >> communication, and the employee responsible will be personally liable for >> any damages or other liability arising. XMA Limited is registered in >> England and Wales (registered no. 2051703). Registered Office: Wilford >> Industrial Estate, Ruddington Lane, Wilford, Nottingham, NG11 7EP >> > >
