Task 84761586

Name	ebola_GP_v1_sidock_00446474_r2_s-20.0_0
Workunit	55991163
Created	4 Oct 2024, 19:34:06 UTC
Sent	5 Oct 2024, 1:05:03 UTC
Report deadline	7 Oct 2024, 1:05:03 UTC
Received	5 Oct 2024, 4:17:34 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	51206
Run time	2 hours 5 min 21 sec
CPU time	2 hours 1 min 16 sec
Validate state	Valid
Credit	77.49
Device peak FLOPS	4.36 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.17 MB
Peak swap size	89.17 MB
Peak disk usage	15.11 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:22:33 (61720): wrapper (7.17.26016): starting 20:22:33 (61720): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:58:17 (35544): wrapper (7.17.26016): starting 21:58:17 (35544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:08:25 (33032): wrapper (7.17.26016): starting 22:08:25 (33032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:17:21 (33032): bin\cmdock.exe exited; CPU time 3529.593750 23:17:21 (33032): called boinc_finish(0) </stderr_txt> ]]>