Task 100312922

Name	ebola_RdRp_v1_sidock_00794346_r2_s-24.0_0
Workunit	70719398
Created	24 Mar 2026, 9:50:20 UTC
Sent	27 Mar 2026, 7:42:15 UTC
Report deadline	31 Mar 2026, 7:42:15 UTC
Received	28 Mar 2026, 16:03:56 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	83740
Run time	16 hours 8 min 7 sec
CPU time	15 hours 50 min 48 sec
Validate state	Valid
Credit	508.78
Device peak FLOPS	5.97 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.68 MB
Peak swap size	222.52 MB
Peak disk usage	27.81 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:59:58 (7152): wrapper (7.17.26016): starting 08:59:58 (7152): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:54:26 (7172): wrapper (7.17.26016): starting 07:54:26 (7172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:03:44 (7172): bin\cmdock.exe exited; CPU time 32291.265625 17:03:44 (7172): called boinc_finish(0) </stderr_txt> ]]>