Task 84686514

Name	ebola_GP_v1_sidock_00428084_r1_s-20.0_0
Workunit	55917602
Created	4 Oct 2024, 0:59:50 UTC
Sent	4 Oct 2024, 8:17:32 UTC
Report deadline	6 Oct 2024, 8:17:32 UTC
Received	4 Oct 2024, 14:12:51 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	56361
Run time	1 hours 32 min 5 sec
CPU time	1 hours 32 min 5 sec
Validate state	Valid
Credit	70.44
Device peak FLOPS	5.67 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.41 MB
Peak swap size	89.83 MB
Peak disk usage	20.34 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:43:48 (146560): wrapper (7.17.26016): starting 05:43:48 (146560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:38:37 (123700): wrapper (7.17.26016): starting 06:38:37 (123700): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:41:40 (123700): bin\cmdock.exe exited; CPU time 3306.218750 07:41:40 (123700): called boinc_finish(0) </stderr_txt> ]]>