Task 98953618

Name	ebola_RdRp_v1_sidock_00485843_r1_s-24.0_0
Workunit	69485385
Created	24 Jan 2026, 16:30:21 UTC
Sent	25 Jan 2026, 14:38:56 UTC
Report deadline	29 Jan 2026, 14:38:56 UTC
Received	1 Feb 2026, 3:47:34 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82584
Run time	13 hours 33 min 42 sec
CPU time	11 hours 27 min 46 sec
Validate state	Valid
Credit	881.77
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	225.51 MB
Peak swap size	224.70 MB
Peak disk usage	19.41 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:31:59 (25672): wrapper (7.17.26016): starting 16:31:59 (25672): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:28:57 (1448): wrapper (7.17.26016): starting 19:28:57 (1448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:47:05 (1448): bin\cmdock.exe exited; CPU time 16680.546875 04:47:05 (1448): called boinc_finish(0) </stderr_txt> ]]>