Task 99990277

Name	ebola_RdRp_v1_sidock_00709798_r3_s-24.0_1
Workunit	70381207
Created	13 Mar 2026, 19:09:30 UTC
Sent	14 Mar 2026, 12:59:12 UTC
Report deadline	18 Mar 2026, 12:59:12 UTC
Received	16 Mar 2026, 5:29:50 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70955
Run time	11 hours 35 min 31 sec
CPU time	10 hours 46 min 13 sec
Validate state	Valid
Credit	556.41
Device peak FLOPS	7.11 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.32 MB
Peak swap size	223.67 MB
Peak disk usage	20.78 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 01:50:52 (15228): wrapper (7.17.26016): starting 01:50:52 (15228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:16:19 (15444): wrapper (7.17.26016): starting 07:16:19 (15444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:29:36 (15444): bin\cmdock.exe exited; CPU time 20523.796875 13:29:36 (15444): called boinc_finish(0) </stderr_txt> ]]>