Re: [AMBER] Test results for amber-cuda, single node, single GPU, Tesla C2070

From: Paul Rigor <paul.rigor.uci.edu>
Date: Wed, 25 May 2011 17:53:37 -0700

Hi gang,

So I'm still checking with our system admin, I still do not see the
cuda_parallel target, just serial, parallel and cuda. So we probably don't
have the latest sources? In any case, here are the logs for the serial and
mpi versions of amber. I've made sure to patch and also clean up before
running their respective make target.

I'll keep you posted on the cuda and cuda_parallel builds for SDK 4.0 (and
3.2).

Thanks,
Paul

--
Paul Rigor
http://www.ics.uci.edu/~prigor
On Wed, May 25, 2011 at 4:18 PM, Ross Walker <ross.rosswalker.co.uk> wrote:
> > > Yes it does. Line 45 of $AMBERHOME/src/Makefile
> > >
> > > cuda_parallel: configured_cuda configured_parallel clean $(NETCDFLIB)
> > >        .echo "Starting installation of ${AMBER} (cuda parallel) at
> > `date`".
> > >        cd pmemd && $(MAKE) cuda_parallel
> > >
> > > Something smells fishy with your copy of AMBER 11 to me if it is
> > missing
> > > this.
> > >
> >
> > Could be unpatched.  I don't think we had cuda_parallel at Amber11
> > release, right?
>
> But how would he get any parallel version compiled??? - Or maybe it is just
> the serial version linked with MPI. Ugh...
>
>
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>

_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber

Received on Wed May 25 2011 - 18:00:02 PDT