Task 84008494

Name	ebola_GP_v1_sidock_00269036_r3_s-20.0_0
Workunit	55261412
Created	26 Sep 2024, 11:42:44 UTC
Sent	26 Sep 2024, 22:23:32 UTC
Report deadline	28 Sep 2024, 22:23:32 UTC
Received	27 Sep 2024, 2:45:53 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	51282
Run time	1 hours 23 min 58 sec
CPU time	1 hours 23 min 46 sec
Validate state	Valid
Credit	85.48
Device peak FLOPS	3.49 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.06 MB
Peak swap size	88.75 MB
Peak disk usage	23.80 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:59:43 (1244): wrapper (7.17.26016): starting 01:59:43 (1244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:22:06 (1656): wrapper (7.17.26016): starting 02:22:06 (1656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:04:08 (9192): wrapper (7.17.26016): starting 03:04:08 (9192): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:27:20 (9192): bin\cmdock.exe exited; CPU time 1370.515625 03:27:20 (9192): called boinc_finish(0) </stderr_txt> ]]>