Task 84735397

Name	ebola_GP_v1_sidock_00389444_r3_s-20.0_1
Workunit	55763044
Created	4 Oct 2024, 16:04:00 UTC
Sent	4 Oct 2024, 19:20:24 UTC
Report deadline	6 Oct 2024, 19:20:24 UTC
Received	5 Oct 2024, 10:39:00 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59680
Run time	1 hours 22 min 20 sec
CPU time	1 hours 19 min 24 sec
Validate state	Valid
Credit	75.04
Device peak FLOPS	6.55 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.22 MB
Peak swap size	88.99 MB
Peak disk usage	29.23 MB

Stderr output

<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 01:12:06 (38720): wrapper (7.17.26016): starting 01:12:06 (38720): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:23:28 (37992): wrapper (7.17.26016): starting 12:23:28 (37992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:38:46 (37992): bin\cmdock.exe exited; CPU time 869.859375 12:38:46 (37992): called boinc_finish(0) </stderr_txt> ]]>