Task 83381282

Name	ebola_GP_v1_sidock_00120837_r2_s-20.0_0
Workunit	54648615
Created	19 Sep 2024, 4:33:11 UTC
Sent	19 Sep 2024, 5:41:14 UTC
Report deadline	21 Sep 2024, 5:41:14 UTC
Received	19 Sep 2024, 12:16:05 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	58429
Run time	1 hours 40 min 58 sec
CPU time	1 hours 38 min 47 sec
Validate state	Valid
Credit	52.60
Device peak FLOPS	3.70 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.14 MB
Peak swap size	89.90 MB
Peak disk usage	15.06 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:23:13 (5224): wrapper (7.17.26016): starting 09:23:13 (5224): 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) 10:51:05 (9264): wrapper (7.17.26016): starting 10:51:05 (9264): 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) 14:15:16 (9264): bin\cmdock.exe exited; CPU time 3603.562500 14:15:16 (9264): called boinc_finish(0) </stderr_txt> ]]>