Task 99253854

Name	ebola_RdRp_v1_sidock_00554742_r3_s-24.0_0
Workunit	69760983
Created	5 Feb 2026, 0:23:29 UTC
Sent	7 Feb 2026, 16:42:32 UTC
Report deadline	11 Feb 2026, 16:42:32 UTC
Received	9 Feb 2026, 9:16:02 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	28885
Run time	14 hours 21 min 51 sec
CPU time	13 hours 13 min 2 sec
Validate state	Valid
Credit	899.66
Device peak FLOPS	5.73 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.20 MB
Peak swap size	224.89 MB
Peak disk usage	24.78 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:42:36 (12480): wrapper (7.17.26016): starting 17:42:36 (12480): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:55:43 (7620): wrapper (7.17.26016): starting 07:55:43 (7620): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:49:58 (8776): wrapper (7.17.26016): starting 07:49:58 (8776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:15:53 (8776): bin\cmdock.exe exited; CPU time 5624.890625 10:15:53 (8776): called boinc_finish(0) </stderr_txt> ]]>