Task 99056805

Name	ebola_RdRp_v1_sidock_00509759_r4_s-24.0_0
Workunit	69581052
Created	28 Jan 2026, 2:14:46 UTC
Sent	29 Jan 2026, 21:38:01 UTC
Report deadline	2 Feb 2026, 21:38:01 UTC
Received	31 Jan 2026, 0:25:40 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81429
Run time	14 hours 51 min 26 sec
CPU time	14 hours 44 min 30 sec
Validate state	Valid
Credit	590.54
Device peak FLOPS	5.77 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.66 MB
Peak swap size	222.34 MB
Peak disk usage	31.88 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:35:13 (15136): wrapper (7.17.26016): starting 20:35:13 (15136): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:59:07 (19884): wrapper (7.17.26016): starting 16:59:07 (19884): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:25:24 (19884): bin\cmdock.exe exited; CPU time 5158.843750 18:25:24 (19884): called boinc_finish(0) </stderr_txt> ]]>