Task 84093997

Name	ebola_GP_v1_sidock_00289607_r2_s-20.0_0
Workunit	55343695
Created	27 Sep 2024, 12:26:50 UTC
Sent	27 Sep 2024, 22:49:43 UTC
Report deadline	29 Sep 2024, 22:49:43 UTC
Received	28 Sep 2024, 10:15:53 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59612
Run time	7 hours 59 min 51 sec
CPU time	6 hours 27 min 49 sec
Validate state	Valid
Credit	60.52
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	96.24 MB
Peak swap size	91.78 MB
Peak disk usage	15.49 MB

Stderr output

<core_client_version>8.0.3</core_client_version> <![CDATA[ <stderr_txt> 20:21:46 (12052): wrapper (7.17.26016): starting 20:21:46 (12052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:19:53 (10044): wrapper (7.17.26016): starting 22:19:53 (10044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:02:30 (13096): wrapper (7.17.26016): starting 05:02:30 (13096): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:14:56 (13096): bin\cmdock.exe exited; CPU time 672.468750 05:14:56 (13096): called boinc_finish(0) </stderr_txt> ]]>