Task 84760396

Name	ebola_GP_v1_sidock_00446191_r4_s-20.0_0
Workunit	55990033
Created	4 Oct 2024, 19:33:00 UTC
Sent	5 Oct 2024, 0:51:36 UTC
Report deadline	7 Oct 2024, 0:51:36 UTC
Received	5 Oct 2024, 4:22:46 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	51206
Run time	2 hours 28 min 52 sec
CPU time	2 hours 23 min 8 sec
Validate state	Valid
Credit	90.62
Device peak FLOPS	4.36 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	94.61 MB
Peak swap size	90.62 MB
Peak disk usage	22.91 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:03:51 (10140): wrapper (7.17.26016): starting 20:03:51 (10140): 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) 20:13:23 (45840): wrapper (7.17.26016): starting 20:13:23 (45840): 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) 21:53:02 (67528): wrapper (7.17.26016): starting 21:53:02 (67528): 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) 23:22:30 (67528): bin\cmdock.exe exited; CPU time 4500.156250 23:22:30 (67528): called boinc_finish(0) </stderr_txt> ]]>