Task 84750799

Name	ebola_GP_v1_sidock_00443799_r2_s-20.0_0
Workunit	55980463
Created	4 Oct 2024, 19:24:08 UTC
Sent	4 Oct 2024, 22:44:20 UTC
Report deadline	6 Oct 2024, 22:44:20 UTC
Received	5 Oct 2024, 9:04:38 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53576
Run time	1 hours 8 min 16 sec
CPU time	1 hours 5 min 17 sec
Validate state	Valid
Credit	72.14
Device peak FLOPS	5.54 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.41 MB
Peak swap size	90.04 MB
Peak disk usage	15.40 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:56:44 (4104): wrapper (7.17.26016): starting 20:56:44 (4104): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:37:43 (14292): wrapper (7.17.26016): starting 03:37:43 (14292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:04:25 (14292): bin\cmdock.exe exited; CPU time 1159.156250 04:04:25 (14292): called boinc_finish(0) </stderr_txt> ]]>