Task 98049213

Name	ebola_RdRp_v1_sidock_00273563_r2_s-24.0_1
Workunit	68636266
Created	19 Dec 2025, 13:19:15 UTC
Sent	20 Dec 2025, 18:08:38 UTC
Report deadline	24 Dec 2025, 18:08:38 UTC
Received	23 Dec 2025, 5:05:19 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81610
Run time	6 hours 12 min 34 sec
CPU time	6 hours 1 min 39 sec
Validate state	Valid
Credit	563.90
Device peak FLOPS	10.11 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.74 MB
Peak swap size	222.38 MB
Peak disk usage	21.92 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:08:44 (33204): wrapper (7.17.26016): starting 13:08:44 (33204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:52:07 (41788): wrapper (7.17.26016): starting 15:52:07 (41788): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:04:07 (9180): wrapper (7.17.26016): starting 21:04:07 (9180): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:05:10 (9180): bin\cmdock.exe exited; CPU time 10175.687500 00:05:10 (9180): called boinc_finish(0) </stderr_txt> ]]>