Task 83439772

Name	ebola_GP_v1_sidock_00135456_r4_s-20.0_0
Workunit	54707093
Created	19 Sep 2024, 5:26:45 UTC
Sent	19 Sep 2024, 23:56:42 UTC
Report deadline	21 Sep 2024, 23:56:42 UTC
Received	20 Sep 2024, 6:43:40 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	60467
Run time	1 hours 4 min 49 sec
CPU time	1 hours 3 min 18 sec
Validate state	Valid
Credit	9.48
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.19 MB
Peak swap size	88.96 MB
Peak disk usage	15.77 MB

Stderr output

<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 19:25:31 (236268): wrapper (7.17.26016): starting 19:25:31 (236268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:27:15 (242732): wrapper (7.17.26016): starting 01:27:15 (242732): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:43:28 (242732): bin\cmdock.exe exited; CPU time 640.890625 01:43:28 (242732): called boinc_finish(0) </stderr_txt> ]]>