Task 99078903

Name	ebola_RdRp_v1_sidock_00515286_r4_s-24.0_0
Workunit	69603160
Created	28 Jan 2026, 2:34:23 UTC
Sent	30 Jan 2026, 22:18:44 UTC
Report deadline	3 Feb 2026, 22:18:44 UTC
Received	1 Feb 2026, 0:57:43 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	66616
Run time	9 hours 43 min 9 sec
CPU time	9 hours 39 min 13 sec
Validate state	Valid
Credit	540.98
Device peak FLOPS	7.39 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.30 MB
Peak swap size	222.85 MB
Peak disk usage	20.39 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:44:14 (24836): wrapper (7.17.26016): starting 23:44:14 (24836): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:08:44 (8920): wrapper (7.17.26016): starting 02:08:44 (8920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:57:30 (8920): bin\cmdock.exe exited; CPU time 27628.296875 09:57:30 (8920): called boinc_finish(0) </stderr_txt> ]]>