Task 84735296

Name	ebola_GP_v1_sidock_00388352_r4_s-20.0_1
Workunit	55758677
Created	4 Oct 2024, 14:48:53 UTC
Sent	4 Oct 2024, 19:18:31 UTC
Report deadline	6 Oct 2024, 19:18:31 UTC
Received	5 Oct 2024, 18:48:55 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37884
Run time	1 hours 21 min 20 sec
CPU time	1 hours 21 min 20 sec
Validate state	Valid
Credit	70.24
Device peak FLOPS	6.43 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	95.87 MB
Peak swap size	89.57 MB
Peak disk usage	24.23 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:28:46 (25532): wrapper (7.17.26016): starting 22:28:46 (25532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:53:30 (3316): wrapper (7.17.26016): starting 12:53:30 (3316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:12:30 (18428): wrapper (7.17.26016): starting 18:12:30 (18428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:48:25 (18428): bin\cmdock.exe exited; CPU time 1695.109375 19:48:25 (18428): called boinc_finish(0) </stderr_txt> ]]>