Hi Albert, Apologies for hijacking your thread. Do you happen to have Fedora 17 as well?
-- Szilárd On Sun, Nov 4, 2012 at 10:55 AM, Albert <mailmd2...@gmail.com> wrote: > hello: > > I am running Gromacs 4.6 GPU on a workstation with two GTX 660 Ti (2 x > 1344 CUDA cores), and I got the following warnings: > > thank you very much. > > ---------------------------**messages----------------------**------------- > > WARNING: On node 0: oversubscribing the available 0 logical CPU cores per > node with 2 MPI processes. > This will cause considerable performance loss! > > 2 GPUs detected on host boreas: > #0: NVIDIA GeForce GTX 660 Ti, compute cap.: 3.0, ECC: no, stat: > compatible > #1: NVIDIA GeForce GTX 660 Ti, compute cap.: 3.0, ECC: no, stat: > compatible > > 2 GPUs auto-selected to be used for this run: #0, #1 > > Using CUDA 8x8x8 non-bonded kernels > Making 1D domain decomposition 1 x 2 x 1 > > * WARNING * WARNING * WARNING * WARNING * WARNING * WARNING * > We have just committed the new CPU detection code in this branch, > and will commit new SSE/AVX kernels in a few days. However, this > means that currently only the NxN kernels are accelerated! > In the mean time, you might want to avoid production runs in 4.6. > > -- > gmx-users mailing list gmx-users@gromacs.org > http://lists.gromacs.org/**mailman/listinfo/gmx-users<http://lists.gromacs.org/mailman/listinfo/gmx-users> > * Please search the archive at http://www.gromacs.org/** > Support/Mailing_Lists/Search<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<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
