3032 new structures were added for processing

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Vlad Project administrator Project developer Project tester Project scientist Help desk expert Send message Joined: 26 Oct 16 Posts: 274 Credit: 103,382 RAC: 0 $Calculated powder diffraction patterns for 2000 different COD entries in xansons4cod$	Message 575 - Posted: 26 Nov 2017, 21:44:59 UTC Last modified: 27 Nov 2017, 21:50:28 UTC
A bunch of new COD structures (for October and November 2017) was added to the project. From now on the updates will be more regular (about twice a month). Also, now the structure is considered processed by the user if the user calculated at least one diffraction pattern (x-ray or the neutron one, does not matter) for this structure. So, the numbers of processed COD entries are increased for all users. Now, it is also possible to view the complete list of the COD structures processed by the user (see 'view all' link near the number of processed COD entries). Note that displaying this list may take some time for the top participants who have 100,000+ structures processed. Update. All WUs are sent to the hosts.
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Yavanius Send message Joined: 18 Nov 16 Posts: 41 Credit: 451,561 RAC: 0 $Calculated powder diffraction patterns for 7000 different COD entries in xansons4cod$	Message 578 - Posted: 27 Nov 2017, 2:16:12 UTC - in response to Message 575.
Welcome Back! Just in time for Cyber Monday (at least in the U.S.)!
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bcavnaugh Send message Joined: 13 Jul 17 Posts: 6 Credit: 6,988,821 RAC: 0 $Calculated powder diffraction patterns for 20000 different COD entries in xansons4cod$	Message 579 - Posted: 27 Nov 2017, 17:34:21 UTC Last modified: 27 Nov 2017, 17:40:48 UTC
Why can our Team Members No Longer Join this Project? Thank you I see this on the Main Page But Why? Account creation is disabled. Maybe add an Invite Code to allow new Members? ____________ Crunching@EVGA The Number One Team in the BOINC Community. Folding@EVGA The Number One Team in the Folding@Home Community.
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Luigi R. Send message Joined: 27 Jun 17 Posts: 12 Credit: 4,858,023 RAC: 0 $Calculated powder diffraction patterns for 30000 different COD entries in xansons4cod$	Message 580 - Posted: 28 Nov 2017, 9:40:38 UTC
Great feature! :) How can I see if I processed an "entire" structure or all the diffraction patterns for a structure? I did not understand if the update is the change from "all the" to "at least one".
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Vlad Project administrator Project developer Project tester Project scientist Help desk expert Send message Joined: 26 Oct 16 Posts: 274 Credit: 103,382 RAC: 0 $Calculated powder diffraction patterns for 2000 different COD entries in xansons4cod$	Message 581 - Posted: 28 Nov 2017, 16:12:29 UTC - in response to Message 579.
Why can our Team Members No Longer Join this Project? Thank you I see this on the Main Page But Why? Account creation is disabled. Maybe add an Invite Code to allow new Members? Thank you, it's a good idea. Invite code is added. Registered users now can find it on their profile pages. You can tell this code to anyone who wants to join the project but, please, notify him first that the number of WUs per month will be very small. Otherwise, new users may be disappointed.
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Vlad Project administrator Project developer Project tester Project scientist Help desk expert Send message Joined: 26 Oct 16 Posts: 274 Credit: 103,382 RAC: 0 $Calculated powder diffraction patterns for 2000 different COD entries in xansons4cod$	Message 582 - Posted: 29 Nov 2017, 21:57:35 UTC - in response to Message 580.
How can I see if I processed an "entire" structure or all the diffraction patterns for a structure? Sorry, I’m afraid this is impossible, we don’t keep this information in the database. I did not understand if the update is the change from "all the" to "at least one". Previously, the statistics were calculated independently for x-ray and neutron diffraction patterns. The total number of COD structures, N, processed by the user was calculated as a maximum of two respective numbers for x-ray and neutron diffraction, Nx and Nn. So, if for example the user calculated one x-ray diffraction pattern for some structure and no neutron diffraction patterns for this structure, this structure was not counted as processed in the case of Nn > Nx. Now it is fixed.
ID: 582 · Rating: 0 · rate: / Reply Quote

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Vlad
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$Calculated powder diffraction patterns for 2000 different COD entries in xansons4cod$

A bunch of new COD structures (for October and November 2017) was added to the project. From now on the updates will be more regular (about twice a month).

Also, now the structure is considered processed by the user if the user calculated at least one diffraction pattern (x-ray or the neutron one, does not matter) for this structure. So, the numbers of processed COD entries are increased for all users. Now, it is also possible to view the complete list of the COD structures processed by the user (see 'view all' link near the number of processed COD entries). Note that displaying this list may take some time for the top participants who have 100,000+ structures processed.

Update. All WUs are sent to the hosts.

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Yavanius

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Joined: 18 Nov 16
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$Calculated powder diffraction patterns for 7000 different COD entries in xansons4cod$

Welcome Back! Just in time for Cyber Monday (at least in the U.S.)!

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bcavnaugh

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Joined: 13 Jul 17
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1M in xansons4cod total credit

$Calculated powder diffraction patterns for 20000 different COD entries in xansons4cod$

Why can our Team Members No Longer Join this Project?
Thank you

I see this on the Main Page But Why? Account creation is disabled.

Maybe add an Invite Code to allow new Members?
____________

Crunching@EVGA The Number One Team in the BOINC Community. Folding@EVGA The Number One Team in the Folding@Home Community.

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Luigi R.
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Joined: 27 Jun 17
Posts: 12
Credit: 4,858,023
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1M in xansons4cod total credit

$Calculated powder diffraction patterns for 30000 different COD entries in xansons4cod$

Great feature! :)

How can I see if I processed an "entire" structure or all the diffraction patterns for a structure?
I did not understand if the update is the change from "all the" to "at least one".

ID: 580 · Rating: 0 · rate:

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Vlad
Project administrator
Project developer
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Joined: 26 Oct 16
Posts: 274
Credit: 103,382
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100K in xansons4cod total credit

$Calculated powder diffraction patterns for 2000 different COD entries in xansons4cod$

Why can our Team Members No Longer Join this Project?
Thank you

I see this on the Main Page But Why? Account creation is disabled.

Maybe add an Invite Code to allow new Members?

Thank you, it's a good idea.
Invite code is added. Registered users now can find it on their profile pages.
You can tell this code to anyone who wants to join the project but, please, notify him first that the number of WUs per month will be very small. Otherwise, new users may be disappointed.

ID: 581 · Rating: 0 · rate:

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Vlad
Project administrator
Project developer
Project tester
Project scientist
Help desk expert
Send message
Joined: 26 Oct 16
Posts: 274
Credit: 103,382
RAC: 0
100K in xansons4cod total credit

$Calculated powder diffraction patterns for 2000 different COD entries in xansons4cod$

How can I see if I processed an "entire" structure or all the diffraction patterns for a structure?

Sorry, I’m afraid this is impossible, we don’t keep this information in the database.

I did not understand if the update is the change from "all the" to "at least one".

Previously, the statistics were calculated independently for x-ray and neutron diffraction patterns. The total number of COD structures, N, processed by the user was calculated as a maximum of two respective numbers for x-ray and neutron diffraction, Nx and Nn. So, if for example the user calculated one x-ray diffraction pattern for some structure and no neutron diffraction patterns for this structure, this structure was not counted as processed in the case of Nn > Nx. Now it is fixed.

ID: 582 · Rating: 0 · rate:

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