Task 84081086

Name	ebola_GP_v1_sidock_00286394_r2_s-20.0_0
Workunit	55330843
Created	27 Sep 2024, 12:14:39 UTC
Sent	27 Sep 2024, 19:16:11 UTC
Report deadline	29 Sep 2024, 19:16:11 UTC
Received	27 Sep 2024, 22:55:31 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55061
Run time	2 hours 13 min 23 sec
CPU time	2 hours 12 min 6 sec
Validate state	Valid
Credit	114.68
Device peak FLOPS	4.13 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.68 MB
Peak swap size	89.78 MB
Peak disk usage	15.46 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:33:58 (11600): wrapper (7.17.26016): starting 12:33:58 (11600): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:53:32 (11072): wrapper (7.17.26016): starting 12:53:32 (11072): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:06:13 (11072): bin\cmdock.exe exited; CPU time 7748.765625 15:06:13 (11072): called boinc_finish(0) </stderr_txt> ]]>