Task 84746527

Name	ebola_GP_v1_sidock_00442730_r1_s-20.0_0
Workunit	55976186
Created	4 Oct 2024, 19:20:04 UTC
Sent	4 Oct 2024, 21:46:59 UTC
Report deadline	6 Oct 2024, 21:46:59 UTC
Received	6 Oct 2024, 0:45:59 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	58966
Run time	1 hours 57 min 32 sec
CPU time	1 hours 41 min 29 sec
Validate state	Valid
Credit	74.81
Device peak FLOPS	5.77 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.90 MB
Peak swap size	88.71 MB
Peak disk usage	18.63 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:48:26 (31280): wrapper (7.17.26016): starting 22:48:26 (31280): 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) 10:18:30 (38124): wrapper (7.17.26016): starting 10:18:30 (38124): 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) 20:41:45 (39848): wrapper (7.17.26016): starting 20:41:45 (39848): 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) 20:45:50 (39848): bin\cmdock.exe exited; CPU time 198.656250 20:45:50 (39848): called boinc_finish(0) </stderr_txt> ]]>