http://boinc.drugdiscoveryathome.com/server_status.php
Zudem ist eine CUDA-Applikation im Busch, siehe News vom 29.05.09:
- "Recently purchased a system with nvidia cards and will begin testing cuda code for GROMACS. We will also be running flexible docking simulations in the next few days. And then taking those results and simulating the docking complexes with GROMACS."
- "It does look like we will have gromacs binaries compatible with cuda on Windows in the next few weeks. So the folks at Stanford have informed me. For now we can do some testing on Mac and Linux!"
