Task 100319246

Name	ebola_RdRp_v1_sidock_00795917_r4_s-24.0_0
Workunit	70725684
Created	24 Mar 2026, 9:55:55 UTC
Sent	27 Mar 2026, 14:59:12 UTC
Report deadline	31 Mar 2026, 14:59:12 UTC
Received	28 Mar 2026, 3:22:56 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	33455
Run time	10 hours 43 min 2 sec
CPU time	10 hours 17 min 35 sec
Validate state	Valid
Credit	568.60
Device peak FLOPS	7.53 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.89 MB
Peak swap size	222.60 MB
Peak disk usage	18.79 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:31:45 (26812): wrapper (7.17.26016): starting 00:31:45 (26812): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINCDATA\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:42:55 (4480): wrapper (7.17.26016): starting 01:42:55 (4480): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINCDATA\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:32:39 (10636): wrapper (7.17.26016): starting 09:32:39 (10636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINCDATA\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:22:43 (10636): bin\cmdock.exe exited; CPU time 6387.343750 11:22:43 (10636): called boinc_finish(0) </stderr_txt> ]]>