Task 98625624

Name	ebola_RdRp_v1_sidock_00411854_r1_s-24.0_0
Workunit	69189429
Created	11 Jan 2026, 17:51:58 UTC
Sent	13 Jan 2026, 12:38:28 UTC
Report deadline	17 Jan 2026, 12:38:28 UTC
Received	15 Jan 2026, 1:35:52 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82056
Run time	6 hours 44 min 33 sec
CPU time	6 hours 40 min 27 sec
Validate state	Valid
Credit	514.83
Device peak FLOPS	9.02 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.72 MB
Peak swap size	222.67 MB
Peak disk usage	18.79 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 05:53:19 (1908): wrapper (7.17.26016): starting 05:53:19 (1908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:55:17 (39708): wrapper (7.17.26016): starting 01:55:17 (39708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:03:07 (21032): wrapper (7.17.26016): starting 03:03:07 (21032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:35:40 (21032): bin\cmdock.exe exited; CPU time 16626.062500 09:35:40 (21032): called boinc_finish(0) </stderr_txt> ]]>