Posts by Hypermarkup

1) Message boards : Number crunching : Problems with Rosetta version 5.98 (Message 54176) Posted 4 Jul 2008 by Hypermarkup Post: Too many times Compute error: http://boinc.bakerlab.org/rosetta/result.php?resultid=174297995 http://boinc.bakerlab.org/rosetta/result.php?resultid=174188285 http://boinc.bakerlab.org/rosetta/result.php?resultid=173801436
2) Message boards : Cafe Rosetta : Personal Milestones (Message 43313) Posted 6 Jul 2007 by Hypermarkup Post: Oh my- I've got only 13k (but 35k for WCG). Well, congratulations for all of you monsters!
3) Message boards : Number crunching : Short or long WUs? (Message 43311) Posted 6 Jul 2007 by Hypermarkup Post: Hi Rosetters! I've got an important amount of computers located in a computer room, so they are constantly switched on and off... my question: what should we consider better: to work on short WUs (like 1-2 hours/WU) or on long ones (i.e. 6-12-24 hours)?. Let's say that when we switch Boinc or the PC off, the work is saved, so why use short ones -more downloads, more switching-between for the CPU-? Should we try different proteins with shorter docking times for each one instead of receiving one WU and work on it for 24 hours of work time? I know, a WU consists of a group of models, so more work time per WU won't necessary led to a better prediction... or will it? What do you think?
4) Message boards : Rosetta@home Science : Meaning of Red "dots" in Accepted Energy Plots (Message 43310) Posted 6 Jul 2007 by Hypermarkup Post: Please I'm running Rah for years and I still dunno what the red dots in the graphics (the dots box between the RMSD- and Energy graphics) are. Thku very much!!
5) Message boards : Rosetta@home Science : protein-protein docking at Rosetta@Home (Message 31427) Posted 19 Nov 2006 by Hypermarkup Post: Yeah, good work. Go on.