Task 84740163

Name	ebola_GP_v1_sidock_00441133_r1_s-20.0_0
Workunit	55969798
Created	4 Oct 2024, 19:14:13 UTC
Sent	4 Oct 2024, 20:26:12 UTC
Report deadline	6 Oct 2024, 20:26:12 UTC
Received	5 Oct 2024, 11:57:32 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55982
Run time	7 hours 33 min 43 sec
CPU time	7 hours 25 min 30 sec
Validate state	Valid
Credit	54.43
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.69 MB
Peak swap size	90.38 MB
Peak disk usage	16.54 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 17:10:23 (33560): wrapper (7.17.26016): starting 17:10:23 (33560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:05:42 (33352): wrapper (7.17.26016): starting 21:05:42 (33352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:30:28 (31792): wrapper (7.17.26016): starting 03:30:28 (31792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:57:09 (31792): bin\cmdock.exe exited; CPU time 1572.625000 03:57:09 (31792): called boinc_finish(0) </stderr_txt> ]]>