Task 100071447

Name	ebola_RdRp_v1_sidock_00739905_r4_s-24.0_0
Workunit	70501636
Created	14 Mar 2026, 14:28:21 UTC
Sent	17 Mar 2026, 9:18:59 UTC
Report deadline	21 Mar 2026, 9:18:59 UTC
Received	17 Mar 2026, 22:07:54 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	24066
Run time	10 hours 6 min 24 sec
CPU time	9 hours 50 min 40 sec
Validate state	Valid
Credit	562.44
Device peak FLOPS	7.86 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.52 MB
Peak swap size	222.20 MB
Peak disk usage	18.83 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:13:02 (4468): wrapper (7.17.26016): starting 12:13:02 (4468): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:18:30 (21940): wrapper (7.17.26016): starting 15:18:30 (21940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:07:28 (21940): bin\cmdock.exe exited; CPU time 27356.953125 23:07:28 (21940): called boinc_finish(0) </stderr_txt> ]]>