Task 98586368

Name	ebola_RdRp_v1_sidock_00402049_r3_s-24.0_0
Workunit	69150211
Created	11 Jan 2026, 17:17:18 UTC
Sent	12 Jan 2026, 1:51:17 UTC
Report deadline	16 Jan 2026, 1:51:17 UTC
Received	16 Jan 2026, 1:42:53 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	19817
Run time	18 hours 23 min 54 sec
CPU time	8 hours 43 min 43 sec
Validate state	Valid
Credit	620.02
Device peak FLOPS	8.09 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.56 MB
Peak swap size	222.68 MB
Peak disk usage	26.35 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 05:24:08 (21744): wrapper (7.17.26016): starting 05:24:08 (21744): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:58:51 (23264): wrapper (7.17.26016): starting 10:58:51 (23264): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:42:41 (23264): bin\cmdock.exe exited; CPU time 11003.312500 01:42:41 (23264): called boinc_finish(0) </stderr_txt> ]]>