The sad truth is that the people who take care of the software/hardware, i.e. the sysadmins, and the people who use the software, i.e. the biochemists or whatever they're called) seem to live in different realities.

Although it's clear enough already that the majority of registered accounts were purged I just wanted to chime in as another person who was affected

changelog for 7.22x version

https://boinc.berkeley.edu/wiki/Release_Notes

Add not-in-use computing prefs ...

only on local prefs ... not web one .

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.