Task 84718823

Name	ebola_GP_v1_sidock_00436157_r1_s-20.0_0
Workunit	55949894
Created	4 Oct 2024, 1:29:25 UTC
Sent	4 Oct 2024, 15:38:44 UTC
Report deadline	6 Oct 2024, 15:38:44 UTC
Received	5 Oct 2024, 7:30:16 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	52387
Run time	1 hours 6 min 38 sec
CPU time	1 hours 6 min 24 sec
Validate state	Valid
Credit	65.06
Device peak FLOPS	5.30 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.11 MB
Peak swap size	89.04 MB
Peak disk usage	15.20 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 03:23:07 (4144): wrapper (7.17.26016): starting 03:23:07 (4144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:34:55 (13760): wrapper (7.17.26016): starting 08:34:55 (13760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:36:36 (13760): bin\cmdock.exe exited; CPU time 74.609375 08:36:36 (13760): called boinc_finish(0) </stderr_txt> ]]>