Task 83984285

Name	ebola_GP_v1_sidock_00262991_r2_s-20.0_0
Workunit	55237231
Created	26 Sep 2024, 11:21:00 UTC
Sent	26 Sep 2024, 15:03:58 UTC
Report deadline	28 Sep 2024, 15:03:58 UTC
Received	27 Sep 2024, 14:01:14 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	45217
Run time	4 hours 49 min 19 sec
CPU time	4 hours 45 min 56 sec
Validate state	Valid
Credit	120.27
Device peak FLOPS	3.62 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.52 MB
Peak swap size	89.90 MB
Peak disk usage	16.89 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 06:54:33 (7140): wrapper (7.17.26016): starting 06:54:33 (7140): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:00:21 (1720): wrapper (7.17.26016): starting 18:00:21 (1720): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:44:26 (1720): bin\cmdock.exe exited; CPU time 13285.875000 21:44:26 (1720): called boinc_finish(0) </stderr_txt> ]]>