Task 84735247

Name	ebola_GP_v1_sidock_00387693_r3_s-20.0_1
Workunit	55756040
Created	4 Oct 2024, 14:00:31 UTC
Sent	4 Oct 2024, 19:17:47 UTC
Report deadline	6 Oct 2024, 19:17:47 UTC
Received	5 Oct 2024, 20:46:48 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	3872
Run time	3 hours 53 min 38 sec
CPU time	3 hours 17 min 49 sec
Validate state	Valid
Credit	88.14
Device peak FLOPS	2.60 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.39 MB
Peak swap size	88.21 MB
Peak disk usage	24.95 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 17:47:29 (32752): wrapper (7.17.26016): starting 17:47:29 (32752): 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) 11:15:00 (18824): wrapper (7.17.26016): starting 11:15:01 (18824): 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) 17:21:06 (6696): wrapper (7.17.26016): starting 17:21:06 (6696): 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) 17:47:47 (6696): bin\cmdock.exe exited; CPU time 735.640625 17:47:47 (6696): called boinc_finish(0) </stderr_txt> ]]>