GPUGRID/en

Deutsch • English

It is a volunteer computing project using PlayStation3 and NVIDIA graphics cards for full-atom molecular simulations of proteins. This project gives a new powerful tool to computational scientists and you are an important part of it. Supports now Graphic Cards Nvidia 8600+ 8600GT=50h/Wu 8800GT=15h/Wu GTX260/280=7h/Wu		GPUGRID Screensaver Start 2007 End Status beta Admin GDF Institution University of Pompeu Fabra Country Spain Area Biomedical Apps Win Linux Mac 64bit PS3 ATI CUDA ACEMD2 GPU molecular dynamics 6.13 [win/linux] ACEMD2 GPU Long runs 6.13 [win/linux] Intel {{{Intel}}} Android [[Bild:{{{Android}}}.gif|link=]] RPi [[Bild:{{{RPI}}}.gif|link=]] NCI [[Bild:{{{NCI}}}.gif|link=]] System-Specs VRAM SP DP RAM 22MB Runtime 6-11h HDD MB Traffic dl/ul MB Deadline 4 days Checkpoints

Deutsch • English