Task 99712260

Name	ebola_RdRp_v1_sidock_00659097_r4_s-24.0_0
Workunit	70178404
Created	25 Feb 2026, 13:03:30 UTC
Sent	1 Mar 2026, 10:03:11 UTC
Report deadline	5 Mar 2026, 10:03:11 UTC
Received	3 Mar 2026, 12:43:43 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	68358
Run time	16 hours 20 min 34 sec
CPU time	16 hours 20 min 34 sec
Validate state	Valid
Credit	850.02
Device peak FLOPS	5.24 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.14 MB
Peak swap size	222.45 MB
Peak disk usage	21.88 MB

Stderr output

<core_client_version>7.16.5</core_client_version> <![CDATA[ <stderr_txt> 14:23:13 (11372): wrapper (7.17.26016): starting 14:23:13 (11372): 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) 09:33:43 (16676): wrapper (7.17.26016): starting 09:33:43 (16676): 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) 10:59:57 (10992): wrapper (7.17.26016): starting 10:59:57 (10992): 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) 13:43:35 (10992): bin\cmdock.exe exited; CPU time 3175.312500 13:43:35 (10992): called boinc_finish(0) </stderr_txt> ]]>