Task 84897225

Name	ebola_GP_v1_sidock_00412556_r1_s-20.0_1
Workunit	55855490
Created	5 Oct 2024, 17:17:33 UTC
Sent	6 Oct 2024, 6:57:19 UTC
Report deadline	8 Oct 2024, 6:57:19 UTC
Received	6 Oct 2024, 13:56:22 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	61326
Run time	1 hours 7 min 33 sec
CPU time	1 hours 6 min 45 sec
Validate state	Valid
Credit	71.76
Device peak FLOPS	6.68 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.64 MB
Peak swap size	89.06 MB
Peak disk usage	15.54 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:02:46 (4196): wrapper (7.17.26016): starting 15:02:46 (4196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:01:35 (7060): wrapper (7.17.26016): starting 16:01:35 (7060): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:48:32 (7060): bin\cmdock.exe exited; CPU time 2783.765625 16:48:32 (7060): called boinc_finish(0) </stderr_txt> ]]>