PS: the error message is referring the to *driver* version, not the CUDA toolkit/runtime version. -- Szilárd
On Tue, Jul 9, 2013 at 11:15 AM, Szilárd Páll <szilard.p...@cbr.su.se> wrote: > Tesla C1060 is not compatible - which should be shown in the log and > standard output. > > Cheers, > -- > Szilárd > > > On Tue, Jul 9, 2013 at 10:54 AM, Albert <mailmd2...@gmail.com> wrote: >> Dear: >> >> I've installed a gromacs-4.6.3 in a GPU cluster, and I obtained the >> following information for testing: >> >> NOTE: Using a GPU with ECC enabled and CUDA driver API version <5.0, known >> to >> cause performance loss. Switching to the alternative polling GPU wait. >> If you encounter issues, switch back to standard GPU waiting by >> setting >> the GMX_CUDA_STREAMSYNC environment variable. >> >> The cuda version in the GPU cluster is 4.2 and the GPU is: Tesla C1060 >> >> I notice that the performanc is really slow. I am just wondering how can we >> solve this problem? which directory should I set up for GMX_CUDA_STREAMSYNC? >> >> THX >> >> Albert >> -- >> gmx-users mailing list gmx-users@gromacs.org >> http://lists.gromacs.org/mailman/listinfo/gmx-users >> * Please search the archive at >> http://www.gromacs.org/Support/Mailing_Lists/Search before posting! >> * Please don't post (un)subscribe requests to the list. Use the www >> interface or send it to gmx-users-requ...@gromacs.org. >> * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists -- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! * Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists