Task 84749369

Name	ebola_GP_v1_sidock_00443439_r1_s-20.0_0
Workunit	55979022
Created	4 Oct 2024, 19:22:47 UTC
Sent	4 Oct 2024, 22:23:19 UTC
Report deadline	6 Oct 2024, 22:23:19 UTC
Received	5 Oct 2024, 7:49:18 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	47168
Run time	1 hours 12 min 9 sec
CPU time	33 min 58 sec
Validate state	Valid
Credit	63.95
Device peak FLOPS	5.79 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.59 MB
Peak swap size	89.54 MB
Peak disk usage	15.20 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 12:05:57 (9076): wrapper (7.17.26016): starting 12:05:57 (9076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:35:07 (3136): wrapper (7.17.26016): starting 13:35:07 (3136): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:49:06 (3136): bin\cmdock.exe exited; CPU time 992.125000 14:49:06 (3136): called boinc_finish(0) </stderr_txt> ]]>