Task 84499652

Name	ebola_GP_v1_sidock_00383078_r1_s-20.0_0
Workunit	55737578
Created	2 Oct 2024, 2:11:10 UTC
Sent	2 Oct 2024, 7:24:04 UTC
Report deadline	4 Oct 2024, 7:24:04 UTC
Received	3 Oct 2024, 18:38:02 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	56580
Run time	1 hours 17 min 25 sec
CPU time	1 hours 17 min 25 sec
Validate state	Valid
Credit	80.07
Device peak FLOPS	6.58 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	99.63 MB
Peak swap size	91.11 MB
Peak disk usage	15.45 MB

Stderr output

<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 09:39:00 (82060): wrapper (7.17.26016): starting 09:39:01 (82060): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:14:35 (55896): wrapper (7.17.26016): starting 13:14:35 (55896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:15:23 (40064): wrapper (7.17.26016): starting 11:15:23 (40064): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:37:51 (40064): bin\cmdock.exe exited; CPU time 1336.328125 12:37:51 (40064): called boinc_finish(0) </stderr_txt> ]]>