Task 83979491

Name	ebola_GP_v1_sidock_00261787_r3_s-20.0_0
Workunit	55232416
Created	26 Sep 2024, 11:16:41 UTC
Sent	26 Sep 2024, 13:32:54 UTC
Report deadline	28 Sep 2024, 13:32:54 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 27 min 41 sec
CPU time	3 hours 26 min 5 sec
Validate state	Valid
Credit	87.90
Device peak FLOPS	3.62 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.87 MB
Peak swap size	89.69 MB
Peak disk usage	15.22 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 06:44:30 (8992): wrapper (7.17.26016): starting 06:44:30 (8992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:00:21 (4084): wrapper (7.17.26016): starting 18:00:21 (4084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:12:48 (4084): bin\cmdock.exe exited; CPU time 7900.750000 20:12:48 (4084): called boinc_finish(0) </stderr_txt> ]]>