Task 83404193

Name	ebola_GP_v1_sidock_00126560_r2_s-20.0_0
Workunit	54671507
Created	19 Sep 2024, 4:54:04 UTC
Sent	19 Sep 2024, 13:13:58 UTC
Report deadline	21 Sep 2024, 13:13:58 UTC
Received	20 Sep 2024, 8:49:50 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	58714
Run time	49 min 6 sec
CPU time	49 min 6 sec
Validate state	Valid
Credit	40.77
Device peak FLOPS	5.56 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.10 MB
Peak swap size	88.93 MB
Peak disk usage	18.54 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 16:24:38 (7312): wrapper (7.17.26016): starting 16:24:38 (7312): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:55:31 (4912): wrapper (7.17.26016): starting 08:55:31 (4912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:16:40 (1252): wrapper (7.17.26016): starting 09:16:40 (1252): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:51:37 (1252): bin\cmdock.exe exited; CPU time 1031.484375 09:51:37 (1252): called boinc_finish(0) </stderr_txt> ]]>