Task 84133719

Name	ebola_GP_v1_sidock_00299523_r1_s-20.0_0
Workunit	55383358
Created	27 Sep 2024, 13:03:16 UTC
Sent	28 Sep 2024, 9:24:14 UTC
Report deadline	30 Sep 2024, 9:24:14 UTC
Received	28 Sep 2024, 16:23:48 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	51282
Run time	1 hours 17 min 59 sec
CPU time	1 hours 17 min 51 sec
Validate state	Valid
Credit	72.29
Device peak FLOPS	3.49 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.30 MB
Peak swap size	88.98 MB
Peak disk usage	26.11 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:47:05 (1092): wrapper (7.17.26016): starting 12:47:05 (1092): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:05:00 (7596): wrapper (7.17.26016): starting 17:05:00 (7596): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:22:59 (7596): bin\cmdock.exe exited; CPU time 1076.203125 17:22:59 (7596): called boinc_finish(0) </stderr_txt> ]]>