Task 99720415

Name	ebola_RdRp_v1_sidock_00631561_r3_s-24.0_1
Workunit	70068259
Created	27 Feb 2026, 18:06:55 UTC
Sent	1 Mar 2026, 18:05:55 UTC
Report deadline	5 Mar 2026, 18:05:55 UTC
Received	2 Mar 2026, 7:45:40 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81124
Run time	7 hours 50 min 58 sec
CPU time	7 hours 37 min 34 sec
Validate state	Valid
Credit	562.53
Device peak FLOPS	9.40 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.15 MB
Peak swap size	222.91 MB
Peak disk usage	22.52 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:47:35 (168908): wrapper (7.17.26016): starting 12:47:35 (168908): 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) 23:33:43 (183932): wrapper (7.17.26016): starting 23:33:43 (183932): 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) 01:45:32 (183932): bin\cmdock.exe exited; CPU time 7670.000000 01:45:32 (183932): called boinc_finish(0) </stderr_txt> ]]>