Task 84691844

Name	ebola_GP_v1_sidock_00429420_r4_s-20.0_0
Workunit	55922949
Created	4 Oct 2024, 1:04:34 UTC
Sent	4 Oct 2024, 9:33:50 UTC
Report deadline	6 Oct 2024, 9:33:50 UTC
Received	5 Oct 2024, 15:49:49 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	51600
Run time	1 hours 12 min 14 sec
CPU time	56 min 46 sec
Validate state	Valid
Credit	53.16
Device peak FLOPS	5.81 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.88 MB
Peak swap size	88.94 MB
Peak disk usage	21.29 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 20:29:17 (30228): wrapper (7.17.26016): starting 20:29:17 (30228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:16:36 (3824): wrapper (7.17.26016): starting 09:16:36 (3824): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:49:36 (3824): bin\cmdock.exe exited; CPU time 1557.984375 10:49:36 (3824): called boinc_finish(0) </stderr_txt> ]]>