Task 98595611

Name	ebola_RdRp_v1_sidock_00404360_r2_s-24.0_0
Workunit	69159454
Created	11 Jan 2026, 17:25:28 UTC
Sent	12 Jan 2026, 9:26:40 UTC
Report deadline	16 Jan 2026, 9:26:40 UTC
Received	16 Jan 2026, 2:06:02 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	69393
Run time	11 hours 12 min 10 sec
CPU time	11 hours 10 min 45 sec
Validate state	Valid
Credit	512.78
Device peak FLOPS	5.49 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.28 MB
Peak swap size	222.93 MB
Peak disk usage	18.57 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:38:44 (28316): wrapper (7.17.26016): starting 23:38:44 (28316): 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) 16:40:08 (32764): wrapper (7.17.26016): starting 16:40:08 (32764): 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) 21:05:51 (32764): bin\cmdock.exe exited; CPU time 13530.187500 21:05:51 (32764): called boinc_finish(0) </stderr_txt> ]]>