Task 84911248

Name	ebola_GP_v1_sidock_00483164_r3_s-20.0_0
Workunit	56137924
Created	6 Oct 2024, 7:11:28 UTC
Sent	6 Oct 2024, 10:31:36 UTC
Report deadline	8 Oct 2024, 10:31:36 UTC
Received	6 Oct 2024, 16:00:08 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59118
Run time	3 hours 34 min 14 sec
CPU time	3 hours 5 min 35 sec
Validate state	Valid
Credit	154.10
Device peak FLOPS	5.23 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.37 MB
Peak swap size	89.25 MB
Peak disk usage	19.93 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:12:53 (12680): wrapper (7.17.26016): starting 08:12:53 (12680): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:29:13 (26264): wrapper (7.17.26016): starting 09:29:13 (26264): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:35:41 (24140): wrapper (7.17.26016): starting 09:35:41 (24140): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:55:42 (24140): bin\cmdock.exe exited; CPU time 7780.140625 11:55:42 (24140): called boinc_finish(0) </stderr_txt> ]]>