Task 84735388

Name	ebola_GP_v1_sidock_00425153_r1_s-20.0_1
Workunit	55905878
Created	4 Oct 2024, 16:00:48 UTC
Sent	4 Oct 2024, 19:20:16 UTC
Report deadline	6 Oct 2024, 19:20:16 UTC
Received	5 Oct 2024, 16:23:05 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	57273
Run time	2 hours 37 min 43 sec
CPU time	2 hours 32 min 2 sec
Validate state	Valid
Credit	65.82
Device peak FLOPS	2.90 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.20 MB
Peak swap size	90.69 MB
Peak disk usage	20.59 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 21:20:22 (23740): wrapper (7.17.26016): starting 21:20:22 (23740): 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) 16:05:46 (10800): wrapper (7.17.26016): starting 16:05:46 (10800): 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) 18:22:54 (10800): bin\cmdock.exe exited; CPU time 6114.390625 18:22:54 (10800): called boinc_finish(0) </stderr_txt> ]]>