Task 99037514

Name	ebola_RdRp_v1_sidock_00504953_r4_s-24.0_0
Workunit	69561828
Created	28 Jan 2026, 1:57:33 UTC
Sent	29 Jan 2026, 0:12:17 UTC
Report deadline	2 Feb 2026, 0:12:17 UTC
Received	31 Jan 2026, 3:21:08 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	34091
Run time	11 hours 43 min 22 sec
CPU time	9 hours 1 min 12 sec
Validate state	Valid
Credit	522.37
Device peak FLOPS	8.68 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.44 MB
Peak swap size	225.34 MB
Peak disk usage	23.13 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:52:05 (15508): wrapper (7.17.26016): starting 10:52:05 (15508): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:41:33 (27292): wrapper (7.17.26016): starting 14:41:33 (27292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:20:59 (27292): bin\cmdock.exe exited; CPU time 27825.421875 04:20:59 (27292): called boinc_finish(0) </stderr_txt> ]]>