Task 98858872

Name	ebola_RdRp_v1_sidock_00464293_r1_s-24.0_0
Workunit	69399185
Created	21 Jan 2026, 1:46:35 UTC
Sent	21 Jan 2026, 19:30:54 UTC
Report deadline	25 Jan 2026, 19:30:54 UTC
Received	22 Jan 2026, 12:52:36 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82589
Run time	11 hours 49 min 8 sec
CPU time	11 hours 47 min 23 sec
Validate state	Valid
Credit	577.32
Device peak FLOPS	5.75 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.78 MB
Peak swap size	221.41 MB
Peak disk usage	19.55 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:31:01 (8340): wrapper (7.17.26016): starting 13:31:01 (8340): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:07:11 (6968): wrapper (7.17.26016): starting 05:07:11 (6968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:52:23 (6968): bin\cmdock.exe exited; CPU time 6303.328125 06:52:23 (6968): called boinc_finish(0) </stderr_txt> ]]>