Task 99066337

Name	ebola_RdRp_v1_sidock_00512140_r4_s-24.0_0
Workunit	69590576
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, 1:11:51 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	39944
Run time	10 hours 16 min 25 sec
CPU time	10 hours 9 min 38 sec
Validate state	Valid
Credit	622.60
Device peak FLOPS	8.60 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.21 MB
Peak swap size	222.91 MB
Peak disk usage	21.81 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 03:25:11 (12524): wrapper (7.17.26016): starting 03:25:11 (12524): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:21:01 (14632): wrapper (7.17.26016): starting 10:21:01 (14632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:06:33 (8112): wrapper (7.17.26016): starting 14:06:33 (8112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:11:40 (8112): bin\cmdock.exe exited; CPU time 15369.406250 19:11:40 (8112): called boinc_finish(0) </stderr_txt> ]]>