Task 84755940

Name	ebola_GP_v1_sidock_00445067_r3_s-20.0_0
Workunit	55985536
Created	4 Oct 2024, 19:28:52 UTC
Sent	4 Oct 2024, 23:51:14 UTC
Report deadline	6 Oct 2024, 23:51:14 UTC
Received	5 Oct 2024, 5:28:49 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	27068
Run time	2 hours 2 min 45 sec
CPU time	2 hours 0 min 51 sec
Validate state	Valid
Credit	48.64
Device peak FLOPS	4.44 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.40 MB
Peak swap size	89.73 MB
Peak disk usage	20.95 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:53:14 (25608): wrapper (7.17.26016): starting 10:53:14 (25608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:18:16 (27916): wrapper (7.17.26016): starting 11:18:16 (27916): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:27:56 (27916): bin\cmdock.exe exited; CPU time 6593.593750 13:27:56 (27916): called boinc_finish(0) </stderr_txt> ]]>