Task 84053065

Name	ebola_GP_v1_sidock_00227109_r4_s-20.0_1
Workunit	55073705
Created	26 Sep 2024, 17:17:27 UTC
Sent	27 Sep 2024, 11:32:18 UTC
Report deadline	29 Sep 2024, 11:32:18 UTC
Received	27 Sep 2024, 16:30:14 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	29711
Run time	1 hours 45 min 57 sec
CPU time	1 hours 17 min 3 sec
Validate state	Valid
Credit	112.98
Device peak FLOPS	5.61 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.81 MB
Peak swap size	89.84 MB
Peak disk usage	19.20 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:54:13 (7368): wrapper (7.17.26016): starting 09:54:13 (7368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:02:46 (26896): wrapper (7.17.26016): starting 11:02:46 (26896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:53:04 (26896): bin\cmdock.exe exited; CPU time 2131.515625 11:53:04 (26896): called boinc_finish(0) </stderr_txt> ]]>