Task 98669530

Name	ebola_RdRp_v1_sidock_00420314_r4_s-24.0_0
Workunit	69223272
Created	15 Jan 2026, 4:51:15 UTC
Sent	15 Jan 2026, 7:17:23 UTC
Report deadline	19 Jan 2026, 7:17:23 UTC
Received	16 Jan 2026, 2:19:31 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	76249
Run time	13 hours 42 min 1 sec
CPU time	13 hours 1 min 28 sec
Validate state	Valid
Credit	578.35
Device peak FLOPS	4.59 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.19 MB
Peak swap size	222.93 MB
Peak disk usage	26.57 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:31:33 (3800): wrapper (7.17.26016): starting 13:31:33 (3800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:59:40 (8124): wrapper (7.17.26016): starting 13:59:40 (8124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:19:20 (8124): bin\cmdock.exe exited; CPU time 45880.265625 03:19:20 (8124): called boinc_finish(0) </stderr_txt> ]]>