Task 84803703

Name	ebola_GP_v1_sidock_00456992_r4_s-20.0_0
Workunit	56033237
Created	4 Oct 2024, 20:13:22 UTC
Sent	5 Oct 2024, 10:09:31 UTC
Report deadline	7 Oct 2024, 10:09:31 UTC
Received	5 Oct 2024, 23:29:30 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	10470
Run time	2 hours 20 min 23 sec
CPU time	2 hours 8 min 12 sec
Validate state	Valid
Credit	65.32
Device peak FLOPS	5.30 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.52 MB
Peak swap size	90.05 MB
Peak disk usage	15.14 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:31:05 (15020): wrapper (7.17.26016): starting 15:31:05 (15020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:04:15 (15332): wrapper (7.17.26016): starting 18:04:15 (15332): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:09:22 (15276): wrapper (7.17.26016): starting 18:09:22 (15276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:03:35 (15276): bin\cmdock.exe exited; CPU time 2194.921875 19:03:35 (15276): called boinc_finish(0) </stderr_txt> ]]>