Task 98960054

Name	ebola_RdRp_v1_sidock_00487446_r3_s-24.0_0
Workunit	69491799
Created	24 Jan 2026, 16:35:59 UTC
Sent	25 Jan 2026, 20:16:08 UTC
Report deadline	29 Jan 2026, 20:16:08 UTC
Received	1 Feb 2026, 7:22:58 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82584
Run time	12 hours 17 min 22 sec
CPU time	10 hours 28 min 42 sec
Validate state	Valid
Credit	791.55
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.14 MB
Peak swap size	223.68 MB
Peak disk usage	26.30 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 22:14:23 (8444): wrapper (7.17.26016): starting 22:14:23 (8444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:28:57 (3648): wrapper (7.17.26016): starting 19:28:57 (3648): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:22:34 (3648): bin\cmdock.exe exited; CPU time 23135.484375 08:22:34 (3648): called boinc_finish(0) </stderr_txt> ]]>