SANTA CLARA, CA—JULY 24, 2008—Stanford University’s distributed computing program Folding@home has become a major force in researching cures to life-threatening diseases such as cancer, cystic fibrosis, and Parkinson’s disease by combining the computing horsepower of millions of processors to simulate protein folding. The Folding@home project is the latest example in the expanding list of non-gaming applications for graphics processing units (GPU). By running the Folding@home client on an NVIDIA® GeForce® GPU, protein-folding simulations can be done 140 times faster than on some of today’s traditional CPUs. ...
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