Task 84109266

Name	ebola_GP_v1_sidock_00293419_r2_s-20.0_0
Workunit	55358943
Created	27 Sep 2024, 12:40:50 UTC
Sent	28 Sep 2024, 3:00:53 UTC
Report deadline	30 Sep 2024, 3:00:53 UTC
Received	28 Sep 2024, 16:43:05 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	602
Run time	3 hours 15 min 30 sec
CPU time	3 hours 13 min 24 sec
Validate state	Valid
Credit	79.17
Device peak FLOPS	3.75 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.95 MB
Peak swap size	89.38 MB
Peak disk usage	15.33 MB

Stderr output

<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 05:11:11 (10304): wrapper (7.17.26016): starting 05:11:12 (10304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:12:16 (14220): wrapper (7.17.26016): starting 06:12:21 (14220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:54:03 (14220): bin\cmdock.exe exited; CPU time 8472.968750 08:54:03 (14220): called boinc_finish(0) </stderr_txt> ]]>