[torqueusers] specifying nodes for MPI jobs on small cluster
dawson at atm.ox.ac.uk
Thu Feb 7 14:24:05 MST 2013
Ah thank you! I probably should have found that myself. I will test this
On Feb 7, 2013 9:20 PM, "Michel Béland" <michel.beland at calculquebec.ca>
> Andrew Dawson wrote:
> > From the torque documentation, it seems to say I can do:
> > #PBS -l nodes=8
> > and this will be interpreted as 8 CPUs rather than 8 physical nodes.
> > This is what I want. Unfortunately I get the error message at
> > submission time saying there are not enough resources to fulfill this
> > request, even though there are 33 CPUs in the system. If on my system I
> > #PBS -l nodes=5
> > then my MPI job gets sent to 5 CPUs, not necessarily on the same
> > physical node, which is great and exactly what I want. I would
> > therefore expect this to work for larger numbers but it seems that at
> > submission time the request is checked against the number of physical
> > nodes rather than virtual processors, meaning I cannot do this! It is
> > quite frustrating.
> > Please ask if there is further clarification I can make.
> According to
> you have to set resources_available.nodect for the server and the queue
> in qmgr.
> I think that you also have to be careful with Maui/Moab configuration.
> You should make sure that you have
> JOBNODEMATCHPOLICY EXACTPROC
> in maui.cfg or moab.cfg.
> Michel Béland, analyste en calcul scientifique
> michel.beland at calculquebec.ca
> bureau S-250, pavillon Roger-Gaudry (principal), Université de Montréal
> téléphone : 514 343-6111 poste 3892 télécopieur : 514 343-2155
> Calcul Québec (www.calculquebec.ca)
> Calcul Canada (calculcanada.ca)
> torqueusers mailing list
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