Task 84505627

Name	ebola_GP_v1_sidock_00384557_r1_s-20.0_0
Workunit	55743494
Created	2 Oct 2024, 2:16:25 UTC
Sent	2 Oct 2024, 10:00:23 UTC
Report deadline	4 Oct 2024, 10:00:23 UTC
Received	3 Oct 2024, 10:00:44 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	27817
Run time	2 hours 42 min 58 sec
CPU time	2 hours 36 min
Validate state	Valid
Credit	63.17
Device peak FLOPS	3.58 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	94.34 MB
Peak swap size	93.35 MB
Peak disk usage	23.16 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 14:41:12 (11760): wrapper (7.17.26016): starting 14:41:12 (11760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:47:31 (4604): wrapper (7.17.26016): starting 15:47:31 (4604): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:57:46 (836): wrapper (7.17.26016): starting 07:57:46 (836): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:29:50 (836): bin\cmdock.exe exited; CPU time 1690.546875 08:29:50 (836): called boinc_finish(0) </stderr_txt> ]]>