Task 98845712

Name	ebola_RdRp_v1_sidock_00461000_r3_s-24.0_0
Workunit	69386015
Created	21 Jan 2026, 1:34:02 UTC
Sent	21 Jan 2026, 6:36:07 UTC
Report deadline	25 Jan 2026, 6:36:07 UTC
Received	22 Jan 2026, 4:31:55 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78230
Run time	18 hours 39 min 16 sec
CPU time	18 hours 27 min 12 sec
Validate state	Valid
Credit	489.13
Device peak FLOPS	4.12 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.00 MB
Peak swap size	222.75 MB
Peak disk usage	18.54 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:24:22 (6524): wrapper (7.17.26016): starting 03:24:22 (6524): 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) 15:04:51 (5440): wrapper (7.17.26016): starting 15:04:51 (5440): 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) 23:31:40 (5440): bin\cmdock.exe exited; CPU time 30102.734375 23:31:40 (5440): called boinc_finish(0) </stderr_txt> ]]>