Task 100273234

Name	ebola_RdRp_v1_sidock_00784442_r1_s-24.0_0
Workunit	70679781
Created	24 Mar 2026, 9:15:40 UTC
Sent	25 Mar 2026, 6:45:47 UTC
Report deadline	29 Mar 2026, 6:45:47 UTC
Received	26 Mar 2026, 12:35:34 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	41847
Run time	10 hours 2 min 22 sec
CPU time	9 hours 38 min 20 sec
Validate state	Valid
Credit	560.09
Device peak FLOPS	5.32 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.05 MB
Peak swap size	223.70 MB
Peak disk usage	18.83 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:39:31 (2068): wrapper (7.17.26016): starting 21:39:31 (2068): 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) 09:20:55 (4548): wrapper (7.17.26016): starting 09:20:55 (4548): 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) 12:35:22 (4548): bin\cmdock.exe exited; CPU time 7380.640625 12:35:22 (4548): called boinc_finish(0) </stderr_txt> ]]>