i believe I have it installed.

BOINC is installed and I included Virtual Box when I did it. I am logged in my user account and am running another project.
When you say "hit the Allow button on the Computer's page" I do not know to what page you are referring.
Thanks for your help.

BOINC is installed and I included Virtual Box when I did it. I am logged in my user account and am running another project.
When you say "hit the Allow button on the Computer's page" I do not know to what page you are referring.
Thanks for your help.

I'm assuming this is the computer you are using:

https://boinc.bakerlab.org/rosetta/show_host_detail.php?hostid=5092234

On that page, hit the allow button where it "Allow VirtualBox Jobs" or something like that

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Okay, found it finally and hit "Allow" and all appears well with the World. Thanks for your help. Running Rosetta means much to me personally if it can contribute in any way towards advancing the research to help find cure for Alzheimer's.

Okay, found it finally and hit "Allow" and all appears well with the World.

They should put it on the Preferences menu like everyone else. But they do their own thing.

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Okay, found it finally and hit "Allow" and all appears well with the World. Thanks for your help. Running Rosetta means much to me personally if it can contribute in any way towards advancing the research to help find cure for Alzheimer's.

You might see if you can put your GPU to work at Folding at Home. They also do all kinds of science.
Cancer is what got me here at RAH many years ago. But that is just one of the many things they look at, just like Alzheimer is one of many things.

Speaking of Alzheimer's disease, I just got some Rosetta 4.2 units related to the TAU protein (I assume from its name).
Short 500,000 ish batch, it seems.

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Speaking of Alzheimer's disease, I just got some Rosetta 4.2 units related to the TAU protein (I assume from its name).
Short 500,000 ish batch, it seems.

I had one Task last 3.5 hours, another less than 1.5. So unless it gets topped up at some stage i don't see this batch lasting very long at all.

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Grant
Darwin NT

I am running MappingCancerMarks in WordCommunityGrid. Since its property passed from IBM to the Krembil Rsearch Institute, Ottawa, Canada thai is all they send me, with a few OpenPqndemics-Covid-I9. No VirtualBox needed and OpenPandemics GPU tasks are very rare.
Tullio

I am running MappingCancerMarks in WordCommunityGrid. Since its property passed from IBM to the Krembil Rsearch Institute, Ottawa, Canada thai is all they send me, with a few OpenPqndemics-Covid-I9. No VirtualBox needed and OpenPandemics GPU tasks are very rare.
Tullio

You get mostly MCM because the OPN CPU tasks are run at a lower priority since there's the GPU app available and the OPN researchers don't want to get more than a certain amount of data every time they download it from WCG otherwise it'd be too much trouble just sorting through it. knreed and uplinger wrote a couple of posts on this.
It's been like that since June or so.

I had one Task last 3.5 hours, another less than 1.5. So unless it gets topped up at some stage i don't see this batch lasting very long at all.

Yeah, the queue has dropped a lot. Probably 150,000 or so left.

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I had one Task last 3.5 hours, another less than 1.5. So unless it gets topped up at some stage i don't see this batch lasting very long at all.

Yeah, the queue has dropped a lot. Probably 150,000 or so left.

And now it's zero again.

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Grant
Darwin NT

I'm having two problems.

First, there's no work.

Second, I'm running two computers and I have one task on each. But Rosetta isn't showing up on the other one.
OK. Since Rosetta isn't sending me any work just now,, there's nothing to show. But I probably would have been aware of this earlier, had I seen it on my other computer.

So, I think the first problem is more important. are others getting work? Is there some reason I'm not? What can i do/

Thank you.

Ross

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I'm having two problems.

First, there's no work.

Second, I'm running two computers and I have one task on each. But Rosetta isn't showing up on the other one.
OK. Since Rosetta isn't sending me any work just now,, there's nothing to show. But I probably would have been aware of this earlier, had I seen it on my other computer.

So, I think the first problem is more important. are others getting work? Is there some reason I'm not? What can i do/

Thank you.

Ross

The only work available is the Rosetta Python work.
You must have VirtualBox installed. Also, it's very demanding in terms of RAM and disk space.

I see several devices on your account but only one that has recently (today) contacted Rosetta and it has no tasks assigned.

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I'm having two problems.

First, there's no work.

Second, I'm running two computers and I have one task on each. But Rosetta isn't showing up on the other one.
OK. Since Rosetta isn't sending me any work just now,, there's nothing to show. But I probably would have been aware of this earlier, had I seen it on my other computer.

So, I think the first problem is more important. are others getting work? Is there some reason I'm not? What can i do/

Thank you.

Ross

Vbox (python) always available.
Traditional 4.20 work, intermittent. I see a batch every few days that is eaten up within a few hours.

If you can't do the python stuff, attach to something else, (e.g. WCG which has cancer work continuously and a bit of Covid) and leave rosetta asking for work too, so you'll get some batches of 4.20 when it comes.

I'm having two problems.

First, there's no work.

Second, I'm running two computers and I have one task on each. But Rosetta isn't showing up on the other one.
OK. Since Rosetta isn't sending me any work just now,, there's nothing to show. But I probably would have been aware of this earlier, had I seen it on my other computer.

So, I think the first problem is more important. are others getting work? Is there some reason I'm not? What can i do/

Thank you.

Ross

Vbox (python) always available.
Traditional 4.20 work, intermittent. I see a batch every few days that is eaten up within a few hours.

If you can't do the python stuff, attach to something else, (e.g. WCG which has cancer work continuously and a bit of Covid) and leave rosetta asking for work too, so you'll get some batches of 4.20 when it comes.

Looking at the details of your computer its hard to tell if you have Vbox or not.
If you have Vbox then you need to check the details page about your your computer and make sure that Python is allowed. We discuss that in detail over in number crunching.

Another project to join up with is SiDock. Fast turn around tasks. Also protein folding.
Another one is QuChem. Also a protein folding group.
No high memory demands like Python here. You need around 2.5GB of memory per core if you going to run Python dedicated on your machine.
And for better help, come post your story over in number crunching. There are a couple of guys there that are really good at this.

I'm having two problems.

First, there's no work.

Second, I'm running two computers and I have one task on each. But Rosetta isn't showing up on the other one.
OK. Since Rosetta isn't sending me any work just now,, there's nothing to show. But I probably would have been aware of this earlier, had I seen it on my other computer.

So, I think the first problem is more important. are others getting work? Is there some reason I'm not? What can i do/

Thank you.

Ross

Vbox (python) always available.
Traditional 4.20 work, intermittent. I see a batch every few days that is eaten up within a few hours.

If you can't do the python stuff, attach to something else, (e.g. WCG which has cancer work continuously and a bit of Covid) and leave rosetta asking for work too, so you'll get some batches of 4.20 when it comes.

Looking at the details of your computer its hard to tell if you have Vbox or not.
If you have Vbox then you need to check the details page about your your computer and make sure that Python is allowed. We discuss that in detail over in number crunching.

Another project to join up with is SiDock. Fast turn around tasks. Also protein folding.
Another one is QuChem. Also a protein folding group.
No high memory demands like Python here. You need around 2.5GB of memory per core if you going to run Python dedicated on your machine.
And for better help, come post your story over in number crunching. There are a couple of guys there that are really good at this.

You may want to reload BOINC on your 2nd system that is not communicating with Rosetta it's last connection was on 1 Oct 2021, 2:09:53 UTC. Both of your systems have fairly old versions of BOINC installed (7.16.11 from Sept 2020. The current version is 7.16.20 and can be down from https://boinc.berkeley.edu/download.php

OK, I went with WCG and am crunching already. That makes me a happy camper. I left Rosetta up, so if more work comes around I'll see it.

Ross

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I've also joined SiDock.

Hi to All,
My projects (Rosetta and WCG) are stopped since many days. I uninstalled Boinc and reinstalled. Is it a general problem or do I need to do something or is the "migration process" which takes so long ?

Tks in adavance
RaptorSteve

Hi to All,
My projects (Rosetta and WCG) are stopped since many days. I uninstalled Boinc and reinstalled. Is it a general problem or do I need to do something or is the "migration process" which takes so long ?

Tks in adavance
RaptorSteve