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Joined: May 2001
Posts: 6,708
Member
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Member
Joined: May 2001
Posts: 6,708 |
I kinda need some help, I should have asked at UD forums but I decided to do it here so here I go. I'm at 88% on a work unit and it's taking AGES to do one %. Now when I exit the program and keep going, it starts right at the start of 88% and I end up having to do all that CPU time again. Is there ANY way I can save the time because I don't think I will be able to finish this ever.
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Joined: Dec 2000
Posts: 730
deutscher moderator / v5 specialist
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deutscher moderator / v5 specialist
Joined: Dec 2000
Posts: 730 |
have u any changes in the molecule-view? install the ud-mod with some cache-slots and switch to an other slot. how long dose it work for 88%?
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Joined: May 2001
Posts: 6,708
Member
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Member
Joined: May 2001
Posts: 6,708 |
Yes, I do have many changes in the molecule view and it stays on 88%. Also I left the comp on for about 3 hours last night and it still stayed on 88% so I gave up...
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Joined: Dec 2000
Posts: 730
deutscher moderator / v5 specialist
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deutscher moderator / v5 specialist
Joined: Dec 2000
Posts: 730 |
hmmm... i think this job generate many points... i'm now with 18h 25min at 97%. i wait until the job is ready. long time => many points...
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Joined: Jun 2001
Posts: 2,849
Spotlight Winner
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Spotlight Winner
Joined: Jun 2001
Posts: 2,849 |
How many hits is it showing?
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Joined: Dec 2000
Posts: 730
deutscher moderator / v5 specialist
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deutscher moderator / v5 specialist
Joined: Dec 2000
Posts: 730 |
only 10. sometimes i have more than 200 hits...
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Joined: May 2001
Posts: 6,708
Member
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Member
Joined: May 2001
Posts: 6,708 |
How do I find that out? (Sorry, I'm a starter to this program )
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Joined: Dec 2000
Posts: 730
deutscher moderator / v5 specialist
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deutscher moderator / v5 specialist
Joined: Dec 2000
Posts: 730 |
you click on the (i) and you will see the hits in the right upper corner.
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Joined: May 2001
Posts: 6,708
Member
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Member
Joined: May 2001
Posts: 6,708 |
In the right upper corner is the protien the molecule is. In the left upper corner is 1.03g (2529).
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Joined: Feb 2000
Posts: 2,668
Pooh-Bah
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Pooh-Bah
Joined: Feb 2000
Posts: 2,668 |
Lord Dexter, in the "Current Molecule" box... on the right, it should show you the hit count.
- Deb
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Joined: May 2001
Posts: 6,708
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Member
Joined: May 2001
Posts: 6,708 |
Thanks for the reply Deb. Is it where it says (Number) Conformers?
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Joined: Feb 2000
Posts: 2,668
Pooh-Bah
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Pooh-Bah
Joined: Feb 2000
Posts: 2,668 |
Yep, that's the right box... but the "hits" count should be in the upper right corner of that box.
- Deb
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Joined: May 2001
Posts: 6,708
Member
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Member
Joined: May 2001
Posts: 6,708 |
The Upper right corner of that box has nothing in it. In the upper left corner is the Current Molecule:.... And the lower left is the conformers. Heres a screenshot to help- Click here
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Joined: Feb 2000
Posts: 2,668
Pooh-Bah
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Pooh-Bah
Joined: Feb 2000
Posts: 2,668 |
Something is wrong there, corrupt files maybe, here's mine: Click here Perhaps Allen or Tacks will know how to fix yours... I'll try to get some info too.
- Deb
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Joined: May 2001
Posts: 6,708
Member
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Member
Joined: May 2001
Posts: 6,708 |
Thanks Deb for your help. About the long Molecule problem I've been having. I emailed [email protected] to see if they could do anything about it. Thanks for everyones help.
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Joined: Mar 2000
Posts: 21,079 Likes: 3
I type Like navaho
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I type Like navaho
Joined: Mar 2000
Posts: 21,079 Likes: 3 |
If there are no "hits" on that particular molecule, you won't have anything in the part of the screen... sucks, but then it finishes faster too and you are on to the next one...
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Joined: May 2001
Posts: 6,708
Member
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Member
Joined: May 2001
Posts: 6,708 |
AA, I have never had the hits displayed while doing any work unit. Not just this one. Also I won't be able to submit any results till my prob is fixed with the WU.
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Joined: Oct 2001
Posts: 31
Member
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Member
Joined: Oct 2001
Posts: 31 |
This is not uncommon at all. You have a VGEF protien and they don't usually produce a lot of if hits(if any at all.) The large #s of hits usually come from SOD proteins. The problem with the 88% is not a problem at all either. The way the program works, it will save its work only after it finishes a molecule(next % point.) Each molecule has 100 dashes, so just wait the dashes out until they reach 100, then it will turn over to 1 on a new molecule. After it goes to the next one, you can shut it down if you need to. If it is simply making you mad and you don't want to deal with it anymore there is a "panic button." Go to your task manager and end task on the program called UD_*****.
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Joined: May 2001
Posts: 6,708
Member
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Member
Joined: May 2001
Posts: 6,708 |
I know that I read it in the FAQ, but I am unable to leave my computer and UD agent running long enough for the molecule to finish, so I have no other option but to use this panic button... Edit-It worked, thanks for that.
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