Task 84846051

Name	ebola_GP_v1_sidock_00467293_r4_s-20.0_0
Workunit	56074441
Created	5 Oct 2024, 12:57:54 UTC
Sent	5 Oct 2024, 18:19:55 UTC
Report deadline	7 Oct 2024, 18:19:55 UTC
Received	6 Oct 2024, 7:34:21 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59815
Run time	2 hours 37 min 47 sec
CPU time	2 hours 34 min 39 sec
Validate state	Valid
Credit	183.52
Device peak FLOPS	5.18 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.68 MB
Peak swap size	89.53 MB
Peak disk usage	16.31 MB

Stderr output

<core_client_version>8.0.3</core_client_version> <![CDATA[ <stderr_txt> 15:28:41 (13804): wrapper (7.17.26016): starting 15:28:41 (13804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:00:01 (3984): wrapper (7.17.26016): starting 00:00:01 (3984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:11:01 (3984): bin\cmdock.exe exited; CPU time 7500.609375 02:11:01 (3984): called boinc_finish(0) </stderr_txt> ]]>