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by danpalmer
3440 days ago
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I never got into high performance scientific computing, but I believe the stuff that was done in my department at university was all MPI based and required very high interconnect speeds (like with Infiniband). It looks like your offering is much more standard, what's the thinking there, or am I just wrong/out of date? |
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If you look at the BOINC project those are basically all problems of this kind. Folding proteins like folding@home does for example. The description of a protein is fairly small, a couple megabyte max. However it takes a long time to simulate the behaviour, since chemistry is a messy probabilistic process with lots of back and forth. Nature does this on trillions of proteins at the same time within nanoseconds, and while we cannot reasonably increase the simulation speed of an individual protein, we can at least simulate as many proteins at once as possible.