Task 83969435

Name	ebola_GP_v1_sidock_00259893_r3_s-20.0_0
Workunit	55224840
Created	25 Sep 2024, 11:33:42 UTC
Sent	26 Sep 2024, 10:34:29 UTC
Report deadline	28 Sep 2024, 10:34:29 UTC
Received	27 Sep 2024, 21:42:54 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	608
Run time	3 hours 26 min 10 sec
CPU time	3 hours 21 min 31 sec
Validate state	Valid
Credit	69.20
Device peak FLOPS	3.80 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.25 MB
Peak swap size	88.46 MB
Peak disk usage	16.50 MB

Stderr output

<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 11:10:38 (16176): wrapper (7.17.26016): starting 11:10:38 (16176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\Boinc Program Data\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:16:44 (1572): wrapper (7.17.26016): starting 12:16:44 (1572): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\Boinc Program Data\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:42:36 (1572): bin\cmdock.exe exited; CPU time 8595.640625 14:42:36 (1572): called boinc_finish(0) </stderr_txt> ]]>