Task 84499632

Name	ebola_GP_v1_sidock_00383069_r1_s-20.0_0
Workunit	55737542
Created	2 Oct 2024, 2:11:08 UTC
Sent	2 Oct 2024, 7:24:03 UTC
Report deadline	4 Oct 2024, 7:24:03 UTC
Received	3 Oct 2024, 18:06:15 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	56580
Run time	1 hours 3 min 41 sec
CPU time	1 hours 3 min 41 sec
Validate state	Valid
Credit	66.27
Device peak FLOPS	6.58 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	98.58 MB
Peak swap size	90.05 MB
Peak disk usage	15.33 MB

Stderr output

<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 09:50:06 (93912): wrapper (7.17.26016): starting 09:50:06 (93912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:15:30 (28120): wrapper (7.17.26016): starting 13:15:30 (28120): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:25:03 (56124): wrapper (7.17.26016): starting 11:25:03 (56124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:06:08 (56124): bin\cmdock.exe exited; CPU time 643.468750 12:06:08 (56124): called boinc_finish(0) </stderr_txt> ]]>