Task 100252237

Name	ebola_RdRp_v1_sidock_00749331_r2_s-24.0_1
Workunit	70539338
Created	22 Mar 2026, 21:37:55 UTC
Sent	24 Mar 2026, 6:43:52 UTC
Report deadline	28 Mar 2026, 6:43:52 UTC
Received	25 Mar 2026, 0:17:17 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	83617
Run time	6 hours 49 min 59 sec
CPU time	6 hours 36 min 8 sec
Validate state	Valid
Credit	583.72
Device peak FLOPS	7.68 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	229.05 MB
Peak swap size	228.79 MB
Peak disk usage	21.29 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:39:50 (36100): wrapper (7.17.26016): starting 17:39:50 (36100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\Data\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:00:00 (38300): wrapper (7.17.26016): starting 01:00:00 (38300): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\Data\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:17:03 (38300): bin\cmdock.exe exited; CPU time 21583.515625 09:17:03 (38300): called boinc_finish(0) </stderr_txt> ]]>