Task 84687347

Name	ebola_GP_v1_sidock_00428289_r3_s-20.0_0
Workunit	55918424
Created	4 Oct 2024, 1:00:37 UTC
Sent	4 Oct 2024, 8:28:38 UTC
Report deadline	6 Oct 2024, 8:28:38 UTC
Received	4 Oct 2024, 13:47:47 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	58786
Run time	52 min 13 sec
CPU time	52 min 9 sec
Validate state	Valid
Credit	70.84
Device peak FLOPS	5.52 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.59 MB
Peak swap size	89.38 MB
Peak disk usage	25.03 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 12:40:53 (6268): wrapper (7.17.26016): starting 12:40:53 (6268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:36:35 (5080): wrapper (7.17.26016): starting 14:36:35 (5080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:56:01 (5080): bin\cmdock.exe exited; CPU time 584.906250 14:56:01 (5080): called boinc_finish(0) </stderr_txt> ]]>