Task 98664263

Name	ebola_RdRp_v1_sidock_00387590_r3_s-24.0_1
Workunit	69092375
Created	13 Jan 2026, 16:14:15 UTC
Sent	15 Jan 2026, 1:47:39 UTC
Report deadline	19 Jan 2026, 1:47:39 UTC
Received	15 Jan 2026, 22:10:49 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	42707
Run time	19 hours 28 min 30 sec
CPU time	19 hours 28 min 30 sec
Validate state	Valid
Credit	562.82
Device peak FLOPS	5.14 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.93 MB
Peak swap size	223.69 MB
Peak disk usage	18.72 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:47:46 (28576): wrapper (7.17.26016): starting 02:47:46 (28576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:38:53 (18636): wrapper (7.17.26016): starting 19:38:53 (18636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:10:11 (18636): bin\cmdock.exe exited; CPU time 12046.484375 23:10:11 (18636): called boinc_finish(0) </stderr_txt> ]]>