HaloJones wrote:Sorry, that shouldn't be true.. . .
I'll tell you why: it's because the units are benchmarked on an insufficiently representative set of cards.
If you read the FAQ, you'll find a precise definition of how WUs are benchmarked. In the case of NVidia, they're benchmarked on a GTX460. Stanford does not attempt to benchmark things on any "set of cards," representative or not; they pick one card and keep using it. See
http://folding.stanford.edu/English/FAQ-Points#ntoc8
I've seen the 460 and 450 get massive points and then seen them reduced.
That statement is not likely to be true. The 460 should always get very nearly the prescribed PPD of 9787 (plus bonus). Depending on the actual clock rate, the bonus will vary, of course. That said, however, there will still be some baseline variations on a 460. As the protein folds, the number of atoms near any other atom changes, which also changes the number of calculations required, but the variation is generally less that about 10%.
If you have a GPU OTHER THAN A 460, its baseline PPD can vary. By changing the number of shaders, the speed of the PCI-e, the clock rate, the VRAM speed and size, etc. some projects will see disproportionate changes in PPD.
There have been long discussions about the benchmarking methodology. Everybody will agree that it's not a perfect system, but all of the suggested alternatives have shortcomings, too, the only difference being that the variations move from one group of people to another group.