Task 84070121

Name	ebola_GP_v1_sidock_00283650_r2_s-20.0_0
Workunit	55319867
Created	27 Sep 2024, 12:04:11 UTC
Sent	27 Sep 2024, 16:08:50 UTC
Report deadline	29 Sep 2024, 16:08:50 UTC
Received	28 Sep 2024, 2:42:47 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	60759
Run time	1 hours 23 min 20 sec
CPU time	1 hours 11 min 19 sec
Validate state	Valid
Credit	36.48
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.36 MB
Peak swap size	88.62 MB
Peak disk usage	27.27 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:57:34 (14088): wrapper (7.17.26016): starting 11:57:34 (14088): 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) 16:46:12 (16736): wrapper (7.17.26016): starting 16:46:12 (16736): 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) 16:57:19 (16736): bin\cmdock.exe exited; CPU time 432.859375 16:57:19 (16736): called boinc_finish(0) </stderr_txt> ]]>