Task 98569609

Name	ebola_RdRp_v1_sidock_00399429_r1_s-24.0_0
Workunit	69139729
Created	8 Jan 2026, 15:43:48 UTC
Sent	11 Jan 2026, 11:20:10 UTC
Report deadline	15 Jan 2026, 11:20:10 UTC
Received	12 Jan 2026, 19:06:13 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80759
Run time	15 hours 12 min 44 sec
CPU time	13 hours 44 min 53 sec
Validate state	Valid
Credit	1,267.83
Device peak FLOPS	10.11 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.69 MB
Peak swap size	220.77 MB
Peak disk usage	31.55 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 05:35:11 (4556): wrapper (7.17.26016): starting 05:35:11 (4556): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:01:33 (17360): wrapper (7.17.26016): starting 07:01:33 (17360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:01:47 (14720): wrapper (7.17.26016): starting 09:01:47 (14720): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:08:25 (16608): wrapper (7.17.26016): starting 09:08:25 (16608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:05:59 (16608): bin\cmdock.exe exited; CPU time 39588.453125 21:05:59 (16608): called boinc_finish(0) </stderr_txt> ]]>