Task 84136861

Name	ebola_GP_v1_sidock_00256765_r3_s-20.0_1
Workunit	55212328
Created	28 Sep 2024, 6:54:44 UTC
Sent	28 Sep 2024, 10:13:18 UTC
Report deadline	30 Sep 2024, 10:13:18 UTC
Received	29 Sep 2024, 4:21:31 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	43459
Run time	13 min 44 sec
CPU time	13 min 37 sec
Validate state	Valid
Credit	7.58
Device peak FLOPS	3.49 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.24 MB
Peak swap size	89.02 MB
Peak disk usage	15.44 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:53:55 (5448): wrapper (7.17.26016): starting 13:53:55 (5448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Program Files\BOINC\Data\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:04:11 (1424): wrapper (7.17.26016): starting 06:04:11 (1424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Program Files\BOINC\Data\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:17:53 (1424): bin\cmdock.exe exited; CPU time 817.913243 06:17:53 (1424): called boinc_finish(0) </stderr_txt> ]]>