A question from another new folder

Soldato
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I have FAH running across my LAN, monitored by EMIII, and it all seems to be chugging along. The only obvious problem I have at the moment is that one protein is showing the number of points available as 'unknown' where the other shows as 396. Is this normal and something that will sort itself out when the WU completes or is there a setting I need to prod?

Jonathan (folding as snapsh0t)
 
Welcome to the team :)

That's an easy one to sort out - click on the "FahMon" button in the top left of the window and select "Download New Projects" which should get the information you are missing from Stanford's servers

edit: What have you got folding on that LAN? Should the guys in the lower cells start to get packing? :D
 
joeyjojo said:
Rich, he's using EM :rolleyes:

There's probably some way to download the project information for EMIII. Or use fahmon.
hahaha - ooops force of habit :p

http://home.comcast.net/~wxdude1/emsite/download.html

Latest EM Protein Data file
To use the latest protein information file after downloading just extract the file to the EM folder and EM will automatically update itself within 30 seconds. After that, the next frame finished will update the display information.
Electron Microscope III Protein Data file. 12/06/2006

hmm that file doesn't look very new so it may not actually do the job if the project is relatively new :o

TheWeatherman always used to keep the file updated everytime there was a new project released but looks like he's running a little bit behind with it :(
You could always edit your emprotz.dat file manually by copying another entry and filling in the data from the project summary page I guess - I'll have a look around to see if anyone has done the same themselves and hosted it

edit: I've just downloaded the latest EMIII release and have found that the protein data file released with that is dated 14th November so the 6th December update might very well do the trick - let us know if you could please :)
 
Last edited:
Thanks for the suggestion. Have updated the protein data file but it hasn't made any difference. Just had a look in emprotz.dat and project 1499 isn't there. 'Only' 11.5 hours to go on that one so I'll just ignore it. Must restart one process as it's hung - Tethered Vesicles aren't something I'd like to be hung by. :eek:
 
Snapshot said:
Tethered Vesicles aren't something I'd like to be hung by. :eek:
:eek:

My eyes are watering thinking about it.

I am pretty sure that 1499 is a fairly new project. it is worth 364 points :)

FahMon is usually pretty good at keeping up-to-date with the latest projects.

Welcome to the team :cool:

Dunc
 
1499 is only a few weeks old and is indeed worth 364. Also has an awesome PPD. About 450PPD on one core of my 4400+

SiriusB
 
If you open emprotz.dat in notepad and chuck the details in then save it should work fine - if not just overwrite it with an unedited copy

Code:
"Version"
 5
 0
 0
"1499"
 3024000
 364.0
 100
"1166"
 864000
 574.0
 100
....

I don't think it matter where in the list you put the details for p1499 though it should probably go after the version header like above
 
Thanks, Rich. That worked perfectly.

SiriusB said:
1499 is only a few weeks old and is indeed worth 364. Also has an awesome PPD. About 450PPD on one core of my 4400+
Moving smoothly along at 424PPD on half an E6400 here. Somewhere on the LAN one PC is chugging through a project 2126 at 95PPD - only 77 hours out of 95 to go....

Jonathan
 
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