Task 84898188

Name	ebola_GP_v1_sidock_00477561_r1_s-20.0_1
Workunit	56115510
Created	6 Oct 2024, 4:23:26 UTC
Sent	6 Oct 2024, 7:10:03 UTC
Report deadline	8 Oct 2024, 7:10:03 UTC
Received	6 Oct 2024, 12:02:19 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	60549
Run time	2 hours 44 min 56 sec
CPU time	2 hours 18 min 42 sec
Validate state	Valid
Credit	118.51
Device peak FLOPS	5.49 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.54 MB
Peak swap size	89.51 MB
Peak disk usage	22.34 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:50:40 (29360): wrapper (7.17.26016): starting 04:50:40 (29360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:08:53 (35864): wrapper (7.17.26016): starting 05:08:53 (35864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:12:04 (13620): wrapper (7.17.26016): starting 06:12:04 (13620): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:56:47 (13620): bin\cmdock.exe exited; CPU time 5247.890625 07:56:47 (13620): called boinc_finish(0) </stderr_txt> ]]>