Task 84070076

Name	ebola_GP_v1_sidock_00283635_r4_s-20.0_0
Workunit	55319809
Created	27 Sep 2024, 12:04:09 UTC
Sent	27 Sep 2024, 16:08:49 UTC
Report deadline	29 Sep 2024, 16:08:49 UTC
Received	28 Sep 2024, 2:42:47 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	60759
Run time	1 hours 23 min 18 sec
CPU time	1 hours 10 min 12 sec
Validate state	Valid
Credit	36.28
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.42 MB
Peak swap size	88.24 MB
Peak disk usage	19.06 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:09:56 (22820): wrapper (7.17.26016): starting 12:09:56 (22820): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:46:12 (16756): wrapper (7.17.26016): starting 16:46:12 (16756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:10:29 (16756): bin\cmdock.exe exited; CPU time 1095.031250 17:10:29 (16756): called boinc_finish(0) </stderr_txt> ]]>