Task 98589228

Name	ebola_RdRp_v1_sidock_00402763_r2_s-24.0_0
Workunit	69153066
Created	11 Jan 2026, 17:19:47 UTC
Sent	12 Jan 2026, 4:32:08 UTC
Report deadline	16 Jan 2026, 4:32:08 UTC
Received	16 Jan 2026, 2:18:13 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	19817
Run time	16 hours 36 min 30 sec
CPU time	7 hours 43 min 24 sec
Validate state	Valid
Credit	556.11
Device peak FLOPS	8.09 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.14 MB
Peak swap size	222.70 MB
Peak disk usage	18.57 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 01:01:37 (17380): wrapper (7.17.26016): starting 01:01:37 (17380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:58:51 (22140): wrapper (7.17.26016): starting 10:58:51 (22140): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:18:01 (22140): bin\cmdock.exe exited; CPU time 11717.515625 02:18:01 (22140): called boinc_finish(0) </stderr_txt> ]]>