Task 84024215

Name	ebola_GP_v1_sidock_00272951_r4_s-20.0_0
Workunit	55277073
Created	26 Sep 2024, 11:57:14 UTC
Sent	27 Sep 2024, 3:08:34 UTC
Report deadline	29 Sep 2024, 3:08:34 UTC
Received	27 Sep 2024, 8:34:35 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	29820
Run time	4 hours 47 min 45 sec
CPU time	4 hours 46 min 10 sec
Validate state	Valid
Credit	72.51
Device peak FLOPS	2.75 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.68 MB
Peak swap size	90.36 MB
Peak disk usage	15.60 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:10:53 (10848): wrapper (7.17.26016): starting 20:10:53 (10848): 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) 00:39:30 (5308): wrapper (7.17.26016): starting 00:39:30 (5308): 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) 00:59:25 (5308): bin\cmdock.exe exited; CPU time 1185.656250 00:59:25 (5308): called boinc_finish(0) </stderr_txt> ]]>