Task 84118514

Name	ebola_GP_v1_sidock_00295729_r1_s-20.0_0
Workunit	55368182
Created	27 Sep 2024, 12:49:14 UTC
Sent	28 Sep 2024, 5:30:43 UTC
Report deadline	30 Sep 2024, 5:30:43 UTC
Received	28 Sep 2024, 19:46:15 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	602
Run time	3 hours 55 min 16 sec
CPU time	3 hours 42 min 12 sec
Validate state	Valid
Credit	101.06
Device peak FLOPS	3.75 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.88 MB
Peak swap size	89.27 MB
Peak disk usage	15.45 MB

Stderr output

<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 07:54:38 (7856): wrapper (7.17.26016): starting 07:54:38 (7856): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:13:48 (18228): wrapper (7.17.26016): starting 09:13:49 (18228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:16:13 (18228): bin\cmdock.exe exited; CPU time 9154.750000 12:16:13 (18228): called boinc_finish(0) </stderr_txt> ]]>