Task 99070051

Name	ebola_RdRp_v1_sidock_00513080_r1_s-24.0_0
Workunit	69594333
Created	28 Jan 2026, 2:26:28 UTC
Sent	30 Jan 2026, 12:26:05 UTC
Report deadline	3 Feb 2026, 12:26:05 UTC
Received	2 Feb 2026, 14:58:41 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	21525
Run time	7 hours 8 min 43 sec
CPU time	6 hours 27 min 17 sec
Validate state	Valid
Credit	621.95
Device peak FLOPS	10.17 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.79 MB
Peak swap size	223.20 MB
Peak disk usage	30.37 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 04:40:14 (50400): wrapper (7.17.26016): starting 04:40:14 (50400): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Data\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:33:50 (46860): wrapper (7.17.26016): starting 02:33:50 (46860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Data\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:58:30 (46860): bin\cmdock.exe exited; CPU time 18825.593750 08:58:30 (46860): called boinc_finish(0) </stderr_txt> ]]>