Task 98447970

Name	ebola_RdRp_v1_sidock_00370956_r2_s-24.0_0
Workunit	69025838
Created	5 Jan 2026, 14:58:18 UTC
Sent	7 Jan 2026, 5:13:01 UTC
Report deadline	11 Jan 2026, 5:13:01 UTC
Received	12 Jan 2026, 8:40:57 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80383
Run time	21 hours 59 min 36 sec
CPU time	21 hours 37 min 15 sec
Validate state	Valid
Credit	411.88
Device peak FLOPS	2.69 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.00 MB
Peak swap size	224.39 MB
Peak disk usage	27.35 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 14:27:12 (16556): wrapper (7.17.26016): starting 14:27:12 (16556): 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) 18:42:16 (12788): wrapper (7.17.26016): starting 18:42:16 (12788): 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) 19:03:00 (19840): wrapper (7.17.26016): starting 19:03:00 (19840): 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) 08:54:32 (5336): wrapper (7.17.26016): starting 08:54:32 (5336): 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) 17:39:39 (5336): bin\cmdock.exe exited; CPU time 29951.640625 17:39:40 (5336): called boinc_finish(0) </stderr_txt> ]]>