Task 84641827

Name	ebola_GP_v1_sidock_00417364_r2_s-20.0_0
Workunit	55874723
Created	3 Oct 2024, 5:24:42 UTC
Sent	3 Oct 2024, 21:47:52 UTC
Report deadline	5 Oct 2024, 21:47:52 UTC
Received	4 Oct 2024, 3:41:26 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	36655
Run time	2 hours 15 min 57 sec
CPU time	2 hours 1 min 51 sec
Validate state	Valid
Credit	77.73
Device peak FLOPS	4.79 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.90 MB
Peak swap size	90.42 MB
Peak disk usage	19.34 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:21:57 (17380): wrapper (7.17.26016): starting 00:21:57 (17380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:50:25 (19620): wrapper (7.17.26016): starting 03:50:25 (19620): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:40:59 (19620): bin\cmdock.exe exited; CPU time 1593.296875 04:40:59 (19620): called boinc_finish(0) </stderr_txt> ]]>