Task 84849060

Name	ebola_GP_v1_sidock_00468038_r3_s-20.0_0
Workunit	56077420
Created	5 Oct 2024, 13:00:45 UTC
Sent	5 Oct 2024, 18:54:07 UTC
Report deadline	7 Oct 2024, 18:54:07 UTC
Received	6 Oct 2024, 0:39:24 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59444
Run time	2 hours 35 min 40 sec
CPU time	2 hours 24 min 9 sec
Validate state	Valid
Credit	31.86
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	94.57 MB
Peak swap size	90.59 MB
Peak disk usage	27.59 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:57:13 (28196): wrapper (7.17.26016): starting 14:57:13 (28196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:16:42 (20800): wrapper (7.17.26016): starting 15:16:42 (20800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:38:37 (20800): bin\cmdock.exe exited; CPU time 8455.093750 19:38:37 (20800): called boinc_finish(0) </stderr_txt> ]]>