Task 84786755

Name	ebola_GP_v1_sidock_00452759_r2_s-20.0_0
Workunit	56016303
Created	4 Oct 2024, 19:57:35 UTC
Sent	5 Oct 2024, 6:40:54 UTC
Report deadline	7 Oct 2024, 6:40:54 UTC
Received	5 Oct 2024, 23:24:13 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	56943
Run time	3 hours 41 min 52 sec
CPU time	3 hours 32 min 3 sec
Validate state	Valid
Credit	76.65
Device peak FLOPS	3.12 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.05 MB
Peak swap size	89.88 MB
Peak disk usage	16.41 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 20:18:39 (8992): wrapper (7.17.26016): starting 20:18:39 (8992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:57:18 (1624): wrapper (7.17.26016): starting 22:57:18 (1624): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:05:23 (1624): bin\cmdock.exe exited; CPU time 3939.687500 00:05:23 (1624): called boinc_finish(0) </stderr_txt> ]]>