Task 100055484

Name	ebola_RdRp_v1_sidock_00735921_r1_s-24.0_0
Workunit	70485697
Created	14 Mar 2026, 14:14:51 UTC
Sent	16 Mar 2026, 20:19:26 UTC
Report deadline	20 Mar 2026, 20:19:26 UTC
Received	17 Mar 2026, 18:47:47 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	83759
Run time	8 hours 10 min 28 sec
CPU time	7 hours 59 min 20 sec
Validate state	Valid
Credit	432.85
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.55 MB
Peak swap size	222.31 MB
Peak disk usage	21.33 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:19:37 (10096): wrapper (7.17.26016): starting 23:19:37 (10096): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:15:37 (9468): wrapper (7.17.26016): starting 21:15:37 (9468): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:47:42 (9468): bin\cmdock.exe exited; CPU time 1884.468750 21:47:42 (9468): called boinc_finish(0) </stderr_txt> ]]>