Task 100242718

Name	ebola_RdRp_v1_sidock_00778893_r3_s-24.0_0
Workunit	70657587
Created	20 Mar 2026, 18:48:45 UTC
Sent	23 Mar 2026, 21:17:54 UTC
Report deadline	27 Mar 2026, 21:17:54 UTC
Received	24 Mar 2026, 6:28:44 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78562
Run time	8 hours 0 min 9 sec
CPU time	7 hours 14 min 40 sec
Validate state	Valid
Credit	565.47
Device peak FLOPS	8.98 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.98 MB
Peak swap size	224.14 MB
Peak disk usage	26.39 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:21:42 (19560): wrapper (7.17.26016): starting 15:21:42 (19560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:30:01 (20572): wrapper (7.17.26016): starting 20:30:01 (20572): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:28:24 (20572): bin\cmdock.exe exited; CPU time 9621.109375 23:28:29 (20572): called boinc_finish(0) </stderr_txt> ]]>