Task 98967044

Name	ebola_RdRp_v1_sidock_00489210_r4_s-24.0_0
Workunit	69498856
Created	24 Jan 2026, 16:42:00 UTC
Sent	26 Jan 2026, 2:33:17 UTC
Report deadline	30 Jan 2026, 2:33:17 UTC
Received	1 Feb 2026, 5:48:53 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	52451
Run time	2 days 3 hours 34 min 12 sec
CPU time	19 hours 46 min 55 sec
Validate state	Valid
Credit	693.70
Device peak FLOPS	3.38 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.21 MB
Peak swap size	224.17 MB
Peak disk usage	28.34 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:07:38 (71472): wrapper (7.17.26016): starting 17:07:38 (71472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:14:21 (21324): wrapper (7.17.26016): starting 16:14:21 (21324): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:01:06 (21636): wrapper (7.17.26016): starting 19:01:06 (21636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:18:30 (21312): wrapper (7.17.26016): starting 20:18:30 (21312): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:47:59 (21312): bin\cmdock.exe exited; CPU time 34874.500000 21:47:59 (21312): called boinc_finish(0) </stderr_txt> ]]>