Task 99187698

Name	ebola_RdRp_v1_sidock_00511547_r1_s-24.0_1
Workunit	69588201
Created	1 Feb 2026, 10:46:34 UTC
Sent	4 Feb 2026, 17:53:16 UTC
Report deadline	8 Feb 2026, 17:53:16 UTC
Received	6 Feb 2026, 15:10:58 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	75243
Run time	9 hours 38 min 7 sec
CPU time	9 hours 38 min 7 sec
Validate state	Valid
Credit	601.08
Device peak FLOPS	8.66 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.26 MB
Peak swap size	222.71 MB
Peak disk usage	27.07 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:05:51 (5288): wrapper (7.17.26016): starting 20:05:52 (5288): 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) 12:23:18 (16472): wrapper (7.17.26016): starting 12:23:19 (16472): 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) 17:06:26 (16472): bin\cmdock.exe exited; CPU time 14479.500000 17:06:26 (16472): called boinc_finish(0) </stderr_txt> ]]>