Task 98802953

Name	ebola_RdRp_v1_sidock_00452023_r2_s-24.0_0
Workunit	69350106
Created	18 Jan 2026, 5:22:55 UTC
Sent	19 Jan 2026, 16:35:49 UTC
Report deadline	23 Jan 2026, 16:35:49 UTC
Received	20 Jan 2026, 16:50:36 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81782
Run time	8 hours 38 min 12 sec
CPU time	8 hours 33 min 30 sec
Validate state	Valid
Credit	482.71
Device peak FLOPS	7.91 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.96 MB
Peak swap size	223.38 MB
Peak disk usage	27.47 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:35:59 (5536): wrapper (7.17.26016): starting 16:35:59 (5536): 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) 10:12:03 (25764): wrapper (7.17.26016): starting 10:12:03 (25764): 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) 15:33:36 (25276): wrapper (7.17.26016): starting 15:33:36 (25276): 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) 16:50:24 (25276): bin\cmdock.exe exited; CPU time 3479.187500 16:50:24 (25276): called boinc_finish(0) </stderr_txt> ]]>