Task 84711386

Name	ebola_GP_v1_sidock_00434293_r1_s-20.0_0
Workunit	55942438
Created	4 Oct 2024, 1:22:29 UTC
Sent	4 Oct 2024, 13:54:58 UTC
Report deadline	6 Oct 2024, 13:54:58 UTC
Received	6 Oct 2024, 3:45:44 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	42647
Run time	1 hours 21 min 51 sec
CPU time	1 hours 20 min 39 sec
Validate state	Valid
Credit	87.04
Device peak FLOPS	5.63 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.15 MB
Peak swap size	89.75 MB
Peak disk usage	17.18 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:09:21 (10020): wrapper (7.17.26016): starting 21:09:21 (10020): 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) 21:11:11 (14888): wrapper (7.17.26016): starting 21:11:11 (14888): 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) 10:00:50 (15088): wrapper (7.17.26016): starting 10:00:50 (15088): 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) 10:45:37 (15088): bin\cmdock.exe exited; CPU time 1066.343750 10:45:37 (15088): called boinc_finish(0) </stderr_txt> ]]>