Task 83979336

Name	ebola_GP_v1_sidock_00261746_r4_s-20.0_0
Workunit	55232253
Created	26 Sep 2024, 11:16:32 UTC
Sent	26 Sep 2024, 13:27:42 UTC
Report deadline	28 Sep 2024, 13:27:42 UTC
Received	27 Sep 2024, 12:14:05 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	45217
Run time	3 hours 36 min 19 sec
CPU time	3 hours 34 min 37 sec
Validate state	Valid
Credit	91.83
Device peak FLOPS	3.62 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.90 MB
Peak swap size	88.84 MB
Peak disk usage	15.27 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 06:32:48 (9300): wrapper (7.17.26016): starting 06:32:48 (9300): 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) 18:00:21 (8864): wrapper (7.17.26016): starting 18:00:21 (8864): 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) 20:09:26 (8864): bin\cmdock.exe exited; CPU time 7698.812500 20:09:26 (8864): called boinc_finish(0) </stderr_txt> ]]>