Task 82064726

Name corona_RdRp_v2_sidock_01759661_r1_s-20_0
Workunit 53476376
Created 14 Jun 2024, 2:07:45 UTC
Sent 20 Jun 2024, 9:54:52 UTC
Report deadline 26 Jun 2024, 9:54:52 UTC
Received 23 Jun 2024, 11:00:04 UTC
Server state Over
Outcome Computation error
Client state Aborted by user
Exit status 203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID 58886
Run time 18 hours 8 min 53 sec
CPU time 17 hours 47 min 37 sec
Validate state Invalid
Credit 0.00
Device peak FLOPS 4.47 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 180.49 MB
Peak swap size 179.16 MB
Peak disk usage 19.45 MB

Stderr output

<core_client_version>8.0.2</core_client_version>
<![CDATA[
<message>
aborted by user</message>
<stderr_txt>
17:55:51 (21700): wrapper (7.17.26016): starting
17:55:51 (21700): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
10:30:20 (8264): wrapper (7.17.26016): starting
10:30:20 (8264): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
17:54:27 (8712): wrapper (7.17.26016): starting
17:54:27 (8712): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)

</stderr_txt>
]]>


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