Task 84032794

Name	ebola_GP_v1_sidock_00275089_r4_s-20.0_0
Workunit	55285625
Created	26 Sep 2024, 12:05:12 UTC
Sent	27 Sep 2024, 5:41:42 UTC
Report deadline	29 Sep 2024, 5:41:42 UTC
Received	27 Sep 2024, 10:27:42 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	49796
Run time	1 hours 44 min 52 sec
CPU time	1 hours 42 min 5 sec
Validate state	Valid
Credit	59.74
Device peak FLOPS	5.15 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.71 MB
Peak swap size	89.76 MB
Peak disk usage	18.06 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:58:57 (25204): wrapper (7.17.26016): starting 23:58:57 (25204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:34:16 (18800): wrapper (7.17.26016): starting 02:34:16 (18800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:25:59 (18800): bin\cmdock.exe exited; CPU time 2710.812500 03:25:59 (18800): called boinc_finish(0) </stderr_txt> ]]>