Task 98662881

Name	ebola_RdRp_v1_sidock_00389249_r4_s-24.0_1
Workunit	69099012
Created	13 Jan 2026, 10:18:57 UTC
Sent	15 Jan 2026, 0:23:57 UTC
Report deadline	19 Jan 2026, 0:23:57 UTC
Received	15 Jan 2026, 17:56:07 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	24363
Run time	15 hours 51 min 32 sec
CPU time	13 hours 59 min 55 sec
Validate state	Valid
Credit	455.37
Device peak FLOPS	5.68 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.63 MB
Peak swap size	222.70 MB
Peak disk usage	28.98 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:43:31 (33224): wrapper (7.17.26016): starting 20:43:31 (33224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:32:00 (15272): wrapper (7.17.26016): starting 21:32:00 (15272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:45:29 (18752): wrapper (7.17.26016): starting 21:45:29 (18752): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:55:54 (18752): bin\cmdock.exe exited; CPU time 47838.859375 12:55:54 (18752): called boinc_finish(0) </stderr_txt> ]]>