Task 83937715

Name	ebola_GP_v1_sidock_00251971_r1_s-20.0_0
Workunit	55193150
Created	25 Sep 2024, 11:03:43 UTC
Sent	26 Sep 2024, 1:11:11 UTC
Report deadline	28 Sep 2024, 1:11:11 UTC
Received	26 Sep 2024, 17:18:37 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	29820
Run time	6 hours 7 min 58 sec
CPU time	5 hours 59 min 29 sec
Validate state	Valid
Credit	103.92
Device peak FLOPS	2.75 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.75 MB
Peak swap size	90.56 MB
Peak disk usage	23.12 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:37:18 (7780): wrapper (7.17.26016): starting 18:37:18 (7780): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:32:02 (12924): wrapper (7.17.26016): starting 20:32:02 (12924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:11:29 (13264): wrapper (7.17.26016): starting 02:11:29 (13264): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:15:22 (3472): wrapper (7.17.26016): starting 09:15:22 (3472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:17:52 (3472): bin\cmdock.exe exited; CPU time 144.000000 09:17:52 (3472): called boinc_finish(0) </stderr_txt> ]]>