Task 99066325

Name	ebola_RdRp_v1_sidock_00512137_r4_s-24.0_0
Workunit	69590564
Created	28 Jan 2026, 2:23:14 UTC
Sent	30 Jan 2026, 8:23:11 UTC
Report deadline	3 Feb 2026, 8:23:11 UTC
Received	31 Jan 2026, 6:37:28 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	39944
Run time	9 hours 27 min 37 sec
CPU time	9 hours 22 min 36 sec
Validate state	Valid
Credit	561.11
Device peak FLOPS	8.60 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.18 MB
Peak swap size	222.71 MB
Peak disk usage	18.83 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 07:11:07 (30252): wrapper (7.17.26016): starting 07:11:07 (30252): 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) 16:14:14 (27352): wrapper (7.17.26016): starting 16:14:14 (27352): 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) 00:37:14 (27352): bin\cmdock.exe exited; CPU time 23068.625000 00:37:14 (27352): called boinc_finish(0) </stderr_txt> ]]>