Task 98516278

Name	ebola_RdRp_v1_sidock_00386105_r2_s-24.0_0
Workunit	69086434
Created	8 Jan 2026, 14:52:38 UTC
Sent	9 Jan 2026, 11:47:57 UTC
Report deadline	13 Jan 2026, 11:47:57 UTC
Received	10 Jan 2026, 11:11:56 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81124
Run time	9 hours 56 min 53 sec
CPU time	9 hours 47 min 8 sec
Validate state	Valid
Credit	519.45
Device peak FLOPS	9.38 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.66 MB
Peak swap size	223.33 MB
Peak disk usage	29.16 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 05:48:01 (33008): wrapper (7.17.26016): starting 05:48:01 (33008): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:53:16 (19700): wrapper (7.17.26016): starting 16:53:16 (19700): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:30:03 (12664): wrapper (7.17.26016): starting 00:30:03 (12664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:11:45 (12664): bin\cmdock.exe exited; CPU time 16673.078125 05:11:45 (12664): called boinc_finish(0) </stderr_txt> ]]>