Task 83952060

Name	ebola_GP_v1_sidock_00255554_r4_s-20.0_0
Workunit	55207485
Created	25 Sep 2024, 11:17:04 UTC
Sent	26 Sep 2024, 5:26:11 UTC
Report deadline	28 Sep 2024, 5:26:11 UTC
Received	28 Sep 2024, 5:14:27 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59710
Run time	2 hours 13 min 14 sec
CPU time	2 hours 6 min 56 sec
Validate state	Valid
Credit	108.76
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.71 MB
Peak swap size	88.30 MB
Peak disk usage	16.18 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:15:11 (9916): wrapper (7.17.26016): starting 22:15:11 (9916): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:38:07 (4280): wrapper (7.17.26016): starting 23:38:07 (4280): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:13:57 (4280): bin\cmdock.exe exited; CPU time 4097.968750 01:13:57 (4280): called boinc_finish(0) </stderr_txt> ]]>