Task 98890610

Name	ebola_RdRp_v1_sidock_00472213_r2_s-24.0_0
Workunit	69430866
Created	21 Jan 2026, 2:16:34 UTC
Sent	23 Jan 2026, 3:51:36 UTC
Report deadline	27 Jan 2026, 3:51:36 UTC
Received	25 Jan 2026, 1:21:36 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82199
Run time	12 hours 9 min 46 sec
CPU time	11 hours 36 min 59 sec
Validate state	Valid
Credit	808.21
Device peak FLOPS	6.77 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.96 MB
Peak swap size	222.79 MB
Peak disk usage	22.92 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:19:06 (11476): wrapper (7.17.26016): starting 17:19:06 (11476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:54:09 (3024): wrapper (7.17.26016): starting 12:54:09 (3024): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:41:24 (11400): wrapper (7.17.26016): starting 21:41:24 (11400): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:21:25 (11400): bin\cmdock.exe exited; CPU time 11611.921875 02:21:25 (11400): called boinc_finish(0) </stderr_txt> ]]>