Task 99105778

Name	ebola_RdRp_v1_sidock_00497764_r2_s-24.0_1
Workunit	69533070
Created	31 Jan 2026, 12:37:55 UTC
Sent	31 Jan 2026, 23:34:24 UTC
Report deadline	4 Feb 2026, 23:34:24 UTC
Received	1 Feb 2026, 20:32:54 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	69979
Run time	10 hours 5 min 14 sec
CPU time	10 hours 2 min 46 sec
Validate state	Valid
Credit	350.91
Device peak FLOPS	4.08 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.19 MB
Peak swap size	222.77 MB
Peak disk usage	21.52 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:58:38 (3624): wrapper (7.17.26016): starting 19:58:38 (3624): 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) 22:50:10 (19864): wrapper (7.17.26016): starting 22:50:10 (19864): 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) 04:36:59 (13336): wrapper (7.17.26016): starting 04:36:59 (13336): 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) 10:17:16 (17252): wrapper (7.17.26016): starting 10:17:16 (17252): 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) 12:32:38 (17252): bin\cmdock.exe exited; CPU time 8082.812500 12:32:38 (17252): called boinc_finish(0) </stderr_txt> ]]>