Task 83458322

Name	ebola_GP_v1_sidock_00118009_r2_s-20.0_1
Workunit	54637303
Created	19 Sep 2024, 14:56:44 UTC
Sent	20 Sep 2024, 6:26:39 UTC
Report deadline	22 Sep 2024, 6:26:39 UTC
Received	20 Sep 2024, 10:46:32 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	40934
Run time	54 min 28 sec
CPU time	45 min 30 sec
Validate state	Valid
Credit	52.79
Device peak FLOPS	6.37 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.93 MB
Peak swap size	89.21 MB
Peak disk usage	19.64 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:30:03 (5420): wrapper (7.17.26016): starting 11:30:03 (5420): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:05:24 (19200): wrapper (7.17.26016): starting 12:05:24 (19200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:46:18 (19200): bin\cmdock.exe exited; CPU time 1679.031250 12:46:18 (19200): called boinc_finish(0) </stderr_txt> ]]>