Task 99127986

Name	ebola_RdRp_v1_sidock_00525279_r2_s-24.0_0
Workunit	69643130
Created	31 Jan 2026, 23:59:28 UTC
Sent	1 Feb 2026, 22:26:35 UTC
Report deadline	5 Feb 2026, 22:26:35 UTC
Received	4 Feb 2026, 3:19:12 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82966
Run time	23 hours 30 min 30 sec
CPU time	22 hours 40 min 34 sec
Validate state	Valid
Credit	508.90
Device peak FLOPS	4.43 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.59 MB
Peak swap size	224.13 MB
Peak disk usage	23.29 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:26:43 (20708): wrapper (7.17.26016): starting 17:26:43 (20708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:02:34 (12392): wrapper (7.17.26016): starting 00:02:34 (12392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:18:58 (12392): bin\cmdock.exe exited; CPU time 43808.453125 22:18:58 (12392): called boinc_finish(0) </stderr_txt> ]]>