Task 84442499

Name	ebola_GP_v1_sidock_00374457_r2_s-20.0_0
Workunit	55683095
Created	1 Oct 2024, 1:53:25 UTC
Sent	1 Oct 2024, 17:23:03 UTC
Report deadline	3 Oct 2024, 17:23:03 UTC
Received	5 Oct 2024, 2:39:12 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	58993
Run time	1 hours 40 min 53 sec
CPU time	1 hours 38 min 26 sec
Validate state	Valid
Credit	68.51
Device peak FLOPS	3.24 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	94.51 MB
Peak swap size	90.01 MB
Peak disk usage	15.42 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:54:48 (12324): wrapper (7.17.26016): starting 11:54:48 (12324): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:57:44 (5480): wrapper (7.17.26016): starting 08:57:44 (5480): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:38:56 (5480): bin\cmdock.exe exited; CPU time 5906.213460 10:38:56 (5480): called boinc_finish(0) </stderr_txt> ]]>