Task 84779993

Name	ebola_GP_v1_sidock_00451066_r1_s-20.0_0
Workunit	56009530
Created	4 Oct 2024, 19:51:18 UTC
Sent	5 Oct 2024, 5:10:44 UTC
Report deadline	7 Oct 2024, 5:10:44 UTC
Received	5 Oct 2024, 14:23:00 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	47168
Run time	1 hours 15 min 50 sec
CPU time	37 min 32 sec
Validate state	Valid
Credit	65.62
Device peak FLOPS	5.79 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.61 MB
Peak swap size	89.03 MB
Peak disk usage	15.22 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 19:18:05 (1200): wrapper (7.17.26016): starting 19:18:05 (1200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:22:02 (7288): wrapper (7.17.26016): starting 21:22:02 (7288): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:19:44 (7288): bin\cmdock.exe exited; CPU time 647.140625 22:19:44 (7288): called boinc_finish(0) </stderr_txt> ]]>