Task 84664988

Name	ebola_GP_v1_sidock_00422717_r4_s-20.0_0
Workunit	55896137
Created	4 Oct 2024, 0:40:11 UTC
Sent	4 Oct 2024, 3:15:33 UTC
Report deadline	6 Oct 2024, 3:15:33 UTC
Received	4 Oct 2024, 17:15:44 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	47814
Run time	2 hours 34 min 41 sec
CPU time	2 hours 34 min 23 sec
Validate state	Valid
Credit	101.07
Device peak FLOPS	4.18 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.18 MB
Peak swap size	89.96 MB
Peak disk usage	19.48 MB

Stderr output

<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 09:44:24 (7416): wrapper (7.17.26016): starting 09:44:24 (7416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:40:57 (4424): wrapper (7.17.26016): starting 15:40:57 (4424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:46:56 (6080): wrapper (7.17.26016): starting 15:46:56 (6080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:18:52 (6080): bin\cmdock.exe exited; CPU time 4546.328125 18:18:52 (6080): called boinc_finish(0) </stderr_txt> ]]>