Task 84030044

Name	ebola_GP_v1_sidock_00274411_r4_s-20.0_0
Workunit	55282913
Created	26 Sep 2024, 12:02:35 UTC
Sent	27 Sep 2024, 4:53:57 UTC
Report deadline	29 Sep 2024, 4:53:57 UTC
Received	27 Sep 2024, 11:47:30 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	56194
Run time	2 hours 17 min 22 sec
CPU time	2 hours 0 min 4 sec
Validate state	Valid
Credit	73.00
Device peak FLOPS	5.05 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	94.75 MB
Peak swap size	90.67 MB
Peak disk usage	15.36 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:31:12 (22436): wrapper (7.17.26016): starting 16:31:12 (22436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:54:08 (3336): wrapper (7.17.26016): starting 16:54:08 (3336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:10:19 (26232): wrapper (7.17.26016): starting 17:10:19 (26232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:26:38 (21548): wrapper (7.17.26016): starting 17:26:38 (21548): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:47:16 (21548): bin\cmdock.exe exited; CPU time 7179.500000 19:47:16 (21548): called boinc_finish(0) </stderr_txt> ]]>