Task 84785076

Name	ebola_GP_v1_sidock_00452340_r2_s-20.0_0
Workunit	56014627
Created	4 Oct 2024, 19:55:57 UTC
Sent	5 Oct 2024, 6:20:50 UTC
Report deadline	7 Oct 2024, 6:20:50 UTC
Received	5 Oct 2024, 10:18:56 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	38870
Run time	1 hours 27 min 30 sec
CPU time	1 hours 25 min 57 sec
Validate state	Valid
Credit	39.06
Device peak FLOPS	4.54 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.28 MB
Peak swap size	89.96 MB
Peak disk usage	20.67 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:25:58 (2972): wrapper (7.17.26016): starting 16:25:58 (2972): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:50:15 (2784): wrapper (7.17.26016): starting 16:50:15 (2784): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:01:12 (27712): wrapper (7.17.26016): starting 18:01:12 (27712): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:04:01 (19448): wrapper (7.17.26016): starting 18:04:01 (19448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:18:44 (19448): bin\cmdock.exe exited; CPU time 4334.234375 20:18:44 (19448): called boinc_finish(0) </stderr_txt> ]]>