Task 98634804

Name	ebola_RdRp_v1_sidock_00414149_r2_s-24.0_0
Workunit	69198610
Created	11 Jan 2026, 18:00:04 UTC
Sent	13 Jan 2026, 21:21:56 UTC
Report deadline	17 Jan 2026, 21:21:56 UTC
Received	14 Jan 2026, 16:02:06 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	23310
Run time	13 hours 57 min 56 sec
CPU time	13 hours 57 min 56 sec
Validate state	Valid
Credit	490.40
Device peak FLOPS	3.84 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.69 MB
Peak swap size	223.61 MB
Peak disk usage	18.74 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 15:41:43 (13804): wrapper (7.17.26016): starting 15:41:43 (13804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:56:10 (9156): wrapper (7.17.26016): starting 23:56:10 (9156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:01:50 (9156): bin\cmdock.exe exited; CPU time 25955.828125 08:01:50 (9156): called boinc_finish(0) </stderr_txt> ]]>