Task 84499665

Name	ebola_GP_v1_sidock_00383084_r3_s-20.0_0
Workunit	55737604
Created	2 Oct 2024, 2:11:11 UTC
Sent	2 Oct 2024, 7:24:05 UTC
Report deadline	4 Oct 2024, 7:24:05 UTC
Received	4 Oct 2024, 4:03:24 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	56580
Run time	1 hours 14 min 32 sec
CPU time	1 hours 14 min 32 sec
Validate state	Valid
Credit	75.68
Device peak FLOPS	6.58 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	99.40 MB
Peak swap size	91.17 MB
Peak disk usage	17.82 MB

Stderr output

<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 12:03:09 (81056): wrapper (7.17.26016): starting 12:03:09 (81056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:15:33 (3332): wrapper (7.17.26016): starting 13:15:33 (3332): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:10:00 (35888): wrapper (7.17.26016): starting 12:10:00 (35888): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:34:55 (35888): bin\cmdock.exe exited; CPU time 2087.796875 15:34:55 (35888): called boinc_finish(0) 22:03:14 (63188): wrapper (7.17.26016): starting 22:03:14 (63188): called boinc_finish(0) </stderr_txt> ]]>