Task 84797226

Name	ebola_GP_v1_sidock_00455375_r2_s-20.0_0
Workunit	56026767
Created	4 Oct 2024, 20:07:22 UTC
Sent	5 Oct 2024, 8:49:14 UTC
Report deadline	7 Oct 2024, 8:49:14 UTC
Received	6 Oct 2024, 0:38:22 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	56943
Run time	3 hours 22 min 6 sec
CPU time	3 hours 15 min 52 sec
Validate state	Valid
Credit	74.67
Device peak FLOPS	3.12 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.84 MB
Peak swap size	89.57 MB
Peak disk usage	15.42 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 22:09:57 (4184): wrapper (7.17.26016): starting 22:09:57 (4184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:57:18 (6204): wrapper (7.17.26016): starting 22:57:18 (6204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:36:55 (6204): bin\cmdock.exe exited; CPU time 9362.062500 01:36:55 (6204): called boinc_finish(0) </stderr_txt> ]]>