Task 84052161

Name	ebola_GP_v1_sidock_00279918_r2_s-20.0_0
Workunit	55304939
Created	26 Sep 2024, 12:23:08 UTC
Sent	27 Sep 2024, 11:19:36 UTC
Report deadline	29 Sep 2024, 11:19:36 UTC
Received	27 Sep 2024, 16:23:45 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	51282
Run time	1 hours 33 min 23 sec
CPU time	1 hours 33 min 6 sec
Validate state	Valid
Credit	92.60
Device peak FLOPS	3.49 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.07 MB
Peak swap size	88.71 MB
Peak disk usage	20.56 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:20:30 (4528): wrapper (7.17.26016): starting 16:20:30 (4528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:23:24 (5864): wrapper (7.17.26016): starting 17:23:24 (5864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:58:16 (5864): bin\cmdock.exe exited; CPU time 2061.187500 17:58:16 (5864): called boinc_finish(0) </stderr_txt> ]]>