Task 98627812

Name	ebola_RdRp_v1_sidock_00412401_r3_s-24.0_0
Workunit	69191619
Created	11 Jan 2026, 17:53:52 UTC
Sent	13 Jan 2026, 14:39:50 UTC
Report deadline	17 Jan 2026, 14:39:50 UTC
Received	15 Jan 2026, 2:07:37 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	62344
Run time	6 hours 57 min 31 sec
CPU time	6 hours 55 min 4 sec
Validate state	Valid
Credit	674.21
Device peak FLOPS	9.38 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.33 MB
Peak swap size	223.14 MB
Peak disk usage	19.15 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:15:58 (43724): wrapper (7.17.26016): starting 00:15:58 (43724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\tmp\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:27:10 (2020): wrapper (7.17.26016): starting 09:27:10 (2020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\tmp\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:07:30 (2020): bin\cmdock.exe exited; CPU time 23482.234375 03:07:30 (2020): called boinc_finish(0) </stderr_txt> ]]>