Task 87303826

Name	ebola_GP_v1_sidock_00995952_r1_s-20.0_1
Workunit	58249074
Created	3 Nov 2024, 15:26:52 UTC
Sent	4 Nov 2024, 4:12:52 UTC
Report deadline	6 Nov 2024, 4:12:52 UTC
Received	4 Nov 2024, 21:32:55 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	60301
Run time	3 hours 8 min 29 sec
CPU time	3 hours 4 min 27 sec
Validate state	Valid
Credit	71.28
Device peak FLOPS	3.31 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.64 MB
Peak swap size	89.12 MB
Peak disk usage	18.95 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:22:10 (11840): wrapper (7.17.26016): starting 19:22:10 (11840): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\46\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:59:22 (19032): wrapper (7.17.26016): starting 19:59:22 (19032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\46\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:15:19 (17424): wrapper (7.17.26016): starting 22:15:19 (17424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\46\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:32:42 (17424): bin\cmdock.exe exited; CPU time 956.984375 22:32:42 (17424): called boinc_finish(0) </stderr_txt> ]]>