Task 83439056

Name	ebola_GP_v1_sidock_00135269_r1_s-20.0_0
Workunit	54706342
Created	19 Sep 2024, 5:26:04 UTC
Sent	19 Sep 2024, 23:46:50 UTC
Report deadline	21 Sep 2024, 23:46:50 UTC
Received	20 Sep 2024, 6:55:22 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	60086
Run time	51 min 27 sec
CPU time	51 min 3 sec
Validate state	Valid
Credit	55.15
Device peak FLOPS	5.89 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.02 MB
Peak swap size	88.88 MB
Peak disk usage	15.11 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:15:13 (34888): wrapper (7.17.26016): starting 23:15:13 (34888): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:57:43 (21676): wrapper (7.17.26016): starting 00:57:43 (21676): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:38:43 (21676): bin\cmdock.exe exited; CPU time 2319.796875 01:38:43 (21676): called boinc_finish(0) </stderr_txt> ]]>