Task 84746932

Name	ebola_GP_v1_sidock_00442817_r3_s-20.0_0
Workunit	55976536
Created	4 Oct 2024, 19:20:28 UTC
Sent	4 Oct 2024, 21:51:52 UTC
Report deadline	6 Oct 2024, 21:51:52 UTC
Received	5 Oct 2024, 6:51:16 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	41861
Run time	2 hours 26 min 53 sec
CPU time	2 hours 7 min 17 sec
Validate state	Valid
Credit	61.77
Device peak FLOPS	4.43 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.54 MB
Peak swap size	88.51 MB
Peak disk usage	15.27 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:47:01 (10108): wrapper (7.17.26016): starting 03:47:01 (10108): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:56:05 (12644): wrapper (7.17.26016): starting 07:56:05 (12644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:22:49 (12644): bin\cmdock.exe exited; CPU time 1555.437500 08:22:49 (12644): called boinc_finish(0) </stderr_txt> ]]>