Task 84702377

Name	ebola_GP_v1_sidock_00432035_r1_s-20.0_0
Workunit	55933406
Created	4 Oct 2024, 1:14:19 UTC
Sent	4 Oct 2024, 11:54:03 UTC
Report deadline	6 Oct 2024, 11:54:03 UTC
Received	5 Oct 2024, 1:28:43 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55330
Run time	4 hours 35 min 47 sec
CPU time	3 hours 35 min 56 sec
Validate state	Valid
Credit	121.77
Device peak FLOPS	2.09 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.31 MB
Peak swap size	88.72 MB
Peak disk usage	28.63 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:40:07 (25868): wrapper (7.17.26016): starting 12:40:07 (25868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:43:42 (9856): wrapper (7.17.26016): starting 12:43:42 (9856): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:19:29 (13696): wrapper (7.17.26016): starting 18:19:29 (13696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:28:18 (13696): bin\cmdock.exe exited; CPU time 245.593750 18:28:18 (13696): called boinc_finish(0) </stderr_txt> ]]>