Task 98635827

Name	ebola_RdRp_v1_sidock_00414406_r3_s-24.0_0
Workunit	69199639
Created	11 Jan 2026, 18:01:01 UTC
Sent	13 Jan 2026, 22:17:03 UTC
Report deadline	17 Jan 2026, 22:17:03 UTC
Received	15 Jan 2026, 8:10:57 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70579
Run time	15 hours 24 min 4 sec
CPU time	14 hours 40 min 19 sec
Validate state	Valid
Credit	494.37
Device peak FLOPS	5.97 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.02 MB
Peak swap size	221.17 MB
Peak disk usage	18.69 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 22:28:54 (30116): wrapper (7.17.26016): starting 22:28:54 (30116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:14:04 (46416): wrapper (7.17.26016): starting 00:14:04 (46416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:08:51 (46416): bin\cmdock.exe exited; CPU time 2493.093750 01:08:51 (46416): called boinc_finish(0) </stderr_txt> ]]>