Task 83983154

Name	ebola_GP_v1_sidock_00262706_r1_s-20.0_0
Workunit	55236090
Created	26 Sep 2024, 11:19:57 UTC
Sent	26 Sep 2024, 14:41:54 UTC
Report deadline	28 Sep 2024, 14:41:54 UTC
Received	27 Sep 2024, 4:40:20 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	602
Run time	3 hours 42 min 33 sec
CPU time	3 hours 40 min 45 sec
Validate state	Valid
Credit	100.29
Device peak FLOPS	3.75 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.46 MB
Peak swap size	87.87 MB
Peak disk usage	15.54 MB

Stderr output

<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 16:23:52 (12236): wrapper (7.17.26016): starting 16:23:58 (12236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:51:51 (8188): wrapper (7.17.26016): starting 17:51:51 (8188): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:39:39 (8188): bin\cmdock.exe exited; CPU time 8651.796875 20:39:39 (8188): called boinc_finish(0) </stderr_txt> ]]>