Task 99196817

Name	ebola_RdRp_v1_sidock_00540496_r4_s-24.0_0
Workunit	69704000
Created	4 Feb 2026, 23:31:58 UTC
Sent	5 Feb 2026, 2:58:12 UTC
Report deadline	9 Feb 2026, 2:58:12 UTC
Received	9 Feb 2026, 2:02:54 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55166
Run time	7 hours 38 min 30 sec
CPU time	7 hours 37 min 13 sec
Validate state	Valid
Credit	607.61
Device peak FLOPS	5.60 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.03 MB
Peak swap size	222.56 MB
Peak disk usage	23.77 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:58:20 (9384): wrapper (7.17.26016): starting 18:58:20 (9384): 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) 10:44:51 (7512): wrapper (7.17.26016): starting 10:44:51 (7512): 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) 09:30:39 (12080): wrapper (7.17.26016): starting 09:30:39 (12080): 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) 18:02:46 (12080): bin\cmdock.exe exited; CPU time 27417.937500 18:02:46 (12080): called boinc_finish(0) </stderr_txt> ]]>