Task 84681782

Name	ebola_GP_v1_sidock_00426918_r3_s-20.0_0
Workunit	55912940
Created	4 Oct 2024, 0:55:28 UTC
Sent	4 Oct 2024, 7:12:09 UTC
Report deadline	6 Oct 2024, 7:12:09 UTC
Received	4 Oct 2024, 13:07:42 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	56361
Run time	1 hours 16 min 52 sec
CPU time	1 hours 16 min 52 sec
Validate state	Valid
Credit	59.24
Device peak FLOPS	5.67 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.37 MB
Peak swap size	89.76 MB
Peak disk usage	28.32 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:06:28 (81140): wrapper (7.17.26016): starting 05:06:28 (81140): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:38:37 (93756): wrapper (7.17.26016): starting 06:38:37 (93756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:47:11 (93756): bin\cmdock.exe exited; CPU time 439.562500 06:47:11 (93756): called boinc_finish(0) </stderr_txt> ]]>