Task 83991123

Name	ebola_GP_v1_sidock_00264690_r1_s-20.0_0
Workunit	55244026
Created	26 Sep 2024, 11:27:09 UTC
Sent	26 Sep 2024, 17:06:08 UTC
Report deadline	28 Sep 2024, 17:06:08 UTC
Received	27 Sep 2024, 8:58:23 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55635
Run time	4 hours 35 min 16 sec
CPU time	3 hours 6 min 38 sec
Validate state	Valid
Credit	104.44
Device peak FLOPS	3.20 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.73 MB
Peak swap size	89.36 MB
Peak disk usage	18.75 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 20:32:20 (35048): wrapper (7.17.26016): starting 20:32:20 (35048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:04:10 (11084): wrapper (7.17.26016): starting 09:04:10 (11084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:58:11 (11084): bin\cmdock.exe exited; CPU time 4372.000000 10:58:11 (11084): called boinc_finish(0) </stderr_txt> ]]>