Task 82072567

Name corona_RdRp_v2_sidock_01737953_r1_s-20_1
Workunit 53412960
Created 18 Jun 2024, 20:43:21 UTC
Sent 21 Jun 2024, 9:40:31 UTC
Report deadline 27 Jun 2024, 9:40:31 UTC
Received 27 Jun 2024, 4:36:39 UTC
Server state Over
Outcome Validate error
Client state Done
Exit status 0 (0x00000000)
Computer ID 58413
Run time 10 hours 45 min 4 sec
CPU time 10 hours 28 min 18 sec
Validate state Invalid
Credit 0.00
Device peak FLOPS 6.31 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 179.64 MB
Peak swap size 177.88 MB
Peak disk usage 22.71 MB

Stderr output

<core_client_version>8.0.2</core_client_version>
<![CDATA[
<stderr_txt>
09:23:12 (32312): wrapper (7.17.26016): starting
09:23:12 (32312): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\37\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
10:25:10 (38504): wrapper (7.17.26016): starting
10:25:10 (38504): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\37\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
21:07:35 (47832): wrapper (7.17.26016): starting
21:07:35 (47832): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\37\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
21:11:02 (4500): wrapper (7.17.26016): starting
21:11:02 (4500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\37\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
21:11:06 (4500): bin\cmdock.exe exited; CPU time 0.000000
21:11:06 (4500): called boinc_finish(0)

</stderr_txt>
]]>


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