Task 84629538

Name	ebola_GP_v1_sidock_00414291_r4_s-20.0_0
Workunit	55862433
Created	3 Oct 2024, 5:13:30 UTC
Sent	3 Oct 2024, 18:54:05 UTC
Report deadline	5 Oct 2024, 18:54:05 UTC
Received	4 Oct 2024, 9:19:41 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	11771
Run time	20 min 54 sec
CPU time	18 min 33 sec
Validate state	Valid
Credit	19.67
Device peak FLOPS	4.57 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.16 MB
Peak swap size	87.83 MB
Peak disk usage	15.64 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:55:06 (7080): wrapper (7.17.26016): starting 20:55:06 (7080): 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) 10:55:59 (2900): wrapper (7.17.26016): starting 10:55:59 (2900): 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) 11:16:05 (2900): bin\cmdock.exe exited; CPU time 1113.472738 11:16:05 (2900): called boinc_finish(0) </stderr_txt> ]]>