Task 84906703

Name	ebola_GP_v1_sidock_00482042_r2_s-20.0_0
Workunit	56133435
Created	6 Oct 2024, 7:07:28 UTC
Sent	6 Oct 2024, 9:17:50 UTC
Report deadline	8 Oct 2024, 9:17:50 UTC
Received	6 Oct 2024, 13:31:07 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	61396
Run time	2 hours 34 min 44 sec
CPU time	2 hours 23 min 47 sec
Validate state	Valid
Credit	134.87
Device peak FLOPS	5.83 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.05 MB
Peak swap size	89.45 MB
Peak disk usage	22.01 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 04:42:33 (25412): wrapper (7.17.26016): starting 04:42:33 (25412): 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) 06:15:08 (22240): wrapper (7.17.26016): starting 06:15:08 (22240): 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) 07:30:20 (22240): bin\cmdock.exe exited; CPU time 4178.296875 07:30:20 (22240): called boinc_finish(0) </stderr_txt> ]]>