Task 83952073

Name	ebola_GP_v1_sidock_00255538_r1_s-20.0_0
Workunit	55207418
Created	25 Sep 2024, 11:17:04 UTC
Sent	26 Sep 2024, 5:26:11 UTC
Report deadline	28 Sep 2024, 5:26:11 UTC
Received	28 Sep 2024, 5:14:00 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59710
Run time	2 hours 29 min 39 sec
CPU time	2 hours 22 min 26 sec
Validate state	Valid
Credit	122.49
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.44 MB
Peak swap size	88.61 MB
Peak disk usage	15.37 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:45:51 (344): wrapper (7.17.26016): starting 16:45:51 (344): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:12:42 (13464): wrapper (7.17.26016): starting 22:12:42 (13464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:38:07 (10536): wrapper (7.17.26016): starting 23:38:07 (10536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:13:47 (10536): bin\cmdock.exe exited; CPU time 4068.906250 01:13:47 (10536): called boinc_finish(0) </stderr_txt> ]]>