Task 83434972

Name	ebola_GP_v1_sidock_00134251_r1_s-20.0_0
Workunit	54702270
Created	19 Sep 2024, 5:22:09 UTC
Sent	19 Sep 2024, 22:37:26 UTC
Report deadline	21 Sep 2024, 22:37:26 UTC
Received	20 Sep 2024, 3:08:42 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59140
Run time	2 hours 23 min 54 sec
CPU time	2 hours 14 min 15 sec
Validate state	Valid
Credit	68.39
Device peak FLOPS	4.04 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.49 MB
Peak swap size	89.12 MB
Peak disk usage	18.54 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:05:22 (29064): wrapper (7.17.26016): starting 01:05:22 (29064): 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) 01:48:39 (26112): wrapper (7.17.26016): starting 01:48:39 (26112): 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) 02:39:31 (12180): wrapper (7.17.26016): starting 02:39:31 (12180): 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) 03:46:16 (12180): bin\cmdock.exe exited; CPU time 3295.578125 03:46:16 (12180): called boinc_finish(0) </stderr_txt> ]]>