Looks like Howard & Co. forgot to reset the goal to 10,000,000,000.
wow I just checked and the protein is already at %51 complete and in only 3 days. At this rate we will complete it in a week.
Nic
Looks like Howard & Co. forgot to reset the goal to 10,000,000,000.
Last edited by Paratima; 08-16-2003 at 11:45 AM.
Looks like we'll meet the goal before tuesday. So will we update the protein when we reach the goal? Or is the "goal" just cosmetic, with the real goal being X weeks of crunching?Originally posted by NicColt
wow I just checked and the protein is already at %51 complete and in only 3 days. At this rate we will complete it in a week.
On a different topic, I see that the RMSD graphs of the top 10 structures still tend to drop to a low, then climb back up. Look at that 2.84A structure by breezer, for instance. That sure seems like bizarre behavior for a program that is trying to minimize RMSD.
Im about to post a message - goal will be 5 billion due to the speed of this guy.
Howard Feldman
What's the point of having the thermometer if you're just going to change the goal to whatever our 5 week output is?
We seem to have completed 109% of the target now
Proud member of the OCWorkbench Distributed Folding team
Because its coolOriginally posted by Galuvian
What's the point of having the thermometer if you're just going to change the goal to whatever our 5 week output is?
Howard Feldman
for comparison purposes.. what would you have estimated the low scores for the phase I client at 10 billion, 100 billion, and 1 trillion structures?
you mentioned this has been used before by other projects - how well did they do .. in a week?
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