UBB.Developers Forums Announcements Announcements Team UBBDev I Need Help!

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.

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%?

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...

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...

How many hits is it showing?

only 10.
sometimes i have more than 200 hits...

How do I find that out? (Sorry, I'm a starter to this program )

you click on the (i) and you will see the hits in the right upper corner.

In the right upper corner is the protien the molecule is. In the left upper corner is 1.03g (2529).

Lord Dexter, in the "Current Molecule" box... on the right, it should show you the hit count.

Thanks for the reply Deb. Is it where it says (Number) Conformers?

Yep, that's the right box... but the "hits" count should be in the upper right corner of that box.

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

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.

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.

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...

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.

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_*****.

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.