Task 84737734

Name	ebola_GP_v1_sidock_00440528_r1_s-20.0_0
Workunit	55967378
Created	4 Oct 2024, 19:12:03 UTC
Sent	4 Oct 2024, 19:52:14 UTC
Report deadline	6 Oct 2024, 19:52:14 UTC
Received	5 Oct 2024, 19:52:29 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	44490
Run time	2 hours 13 min 45 sec
CPU time	2 hours 7 min 22 sec
Validate state	Valid
Credit	69.64
Device peak FLOPS	3.39 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	94.02 MB
Peak swap size	90.30 MB
Peak disk usage	15.43 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 16:50:44 (20672): wrapper (7.17.26016): starting 16:50:44 (20672): 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) 13:11:41 (3156): wrapper (7.17.26016): starting 13:11:41 (3156): 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) 14:20:22 (3156): bin\cmdock.exe exited; CPU time 2190.734375 14:20:22 (3156): called boinc_finish(0) </stderr_txt> ]]>