Task 98674407

Name	ebola_RdRp_v1_sidock_00421523_r1_s-24.0_0
Workunit	69228105
Created	15 Jan 2026, 4:55:45 UTC
Sent	15 Jan 2026, 10:56:20 UTC
Report deadline	19 Jan 2026, 10:56:20 UTC
Received	16 Jan 2026, 1:34:57 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82036
Run time	14 hours 3 min 28 sec
CPU time	13 hours 49 min 7 sec
Validate state	Valid
Credit	511.14
Device peak FLOPS	6.67 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.92 MB
Peak swap size	223.62 MB
Peak disk usage	20.44 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:56:25 (12692): wrapper (7.17.26016): starting 12:56:25 (12692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:31:28 (8772): wrapper (7.17.26016): starting 22:31:28 (8772): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:34:45 (8772): bin\cmdock.exe exited; CPU time 17903.750000 03:34:45 (8772): called boinc_finish(0) </stderr_txt> ]]>