[slurm-users] 19.05 and GPUs vs GRES

[Christopher Samuel]

On 9/5/19 3:49 PM, Bill Broadley wrote:

> I have a user with a particularly flexible code that would like to run a single MPI job across
> multiple nodes, some with 8 GPUs each, some with 2 GPUs.

Perhaps they could just specify a number of tasks with cpus per task, 
mem per task and GPUs per task and let Slurm balance it out?

All the best,
Chris
-- 
   Chris Samuel  :  http://www.csamuel.org/  :  Berkeley, CA, USA