Task 84712648

Name ebola_GP_v1_sidock_00434591_r1_s-20.0_0
Workunit 55943630
Created 4 Oct 2024, 1:23:40 UTC
Sent 4 Oct 2024, 14:09:29 UTC
Report deadline 6 Oct 2024, 14:09:29 UTC
Received 6 Oct 2024, 4:42:31 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 42647
Run time 1 hours 20 min 45 sec
CPU time 1 hours 18 min 12 sec
Validate state Valid
Credit 88.04
Device peak FLOPS 5.63 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 91.17 MB
Peak swap size 88.34 MB
Peak disk usage 15.43 MB

Stderr output

<core_client_version>8.0.2</core_client_version>
<![CDATA[
<stderr_txt>
22:08:31 (7032): wrapper (7.17.26016): starting
22:08:31 (7032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
21:11:11 (14908): wrapper (7.17.26016): starting
21:11:11 (14908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
10:00:50 (15096): wrapper (7.17.26016): starting
10:00:50 (15096): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
11:42:20 (15096): bin\cmdock.exe exited; CPU time 2279.531250
11:42:20 (15096): called boinc_finish(0)

</stderr_txt>
]]>


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