Task 100252520

Name	ebola_RdRp_v1_sidock_00761406_r3_s-24.0_1
Workunit	70587639
Created	23 Mar 2026, 0:52:59 UTC
Sent	24 Mar 2026, 7:00:48 UTC
Report deadline	28 Mar 2026, 7:00:48 UTC
Received	26 Mar 2026, 7:00:19 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	75506
Run time	6 hours 47 min 58 sec
CPU time	6 hours 47 min 7 sec
Validate state	Valid
Credit	600.39
Device peak FLOPS	9.61 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.73 MB
Peak swap size	220.85 MB
Peak disk usage	18.77 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 05:32:38 (19008): wrapper (7.17.26016): starting 05:32:38 (19008): 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) 00:27:47 (43456): wrapper (7.17.26016): starting 00:27:47 (43456): 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) 04:54:33 (43456): bin\cmdock.exe exited; CPU time 15978.656250 04:54:33 (43456): called boinc_finish(0) </stderr_txt> ]]>