Task 98644144

Name	ebola_RdRp_v1_sidock_00416475_r4_s-24.0_0
Workunit	69207916
Created	11 Jan 2026, 18:08:26 UTC
Sent	14 Jan 2026, 6:14:36 UTC
Report deadline	18 Jan 2026, 6:14:36 UTC
Received	15 Jan 2026, 4:22:05 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82261
Run time	12 hours 41 min 22 sec
CPU time	12 hours 39 min 4 sec
Validate state	Valid
Credit	512.77
Device peak FLOPS	5.58 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.60 MB
Peak swap size	222.98 MB
Peak disk usage	22.91 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:32:32 (9988): wrapper (7.17.26016): starting 23:32:32 (9988): 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) 00:19:06 (996): wrapper (7.17.26016): starting 00:19:06 (996): 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) 12:21:51 (996): bin\cmdock.exe exited; CPU time 43220.640625 12:21:51 (996): called boinc_finish(0) </stderr_txt> ]]>