Task 98741132

Name	ebola_RdRp_v1_sidock_00438199_r3_s-24.0_0
Workunit	69294811
Created	15 Jan 2026, 5:56:25 UTC
Sent	17 Jan 2026, 19:11:26 UTC
Report deadline	21 Jan 2026, 19:11:26 UTC
Received	19 Jan 2026, 6:57:49 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	10190
Run time	9 hours 41 min 22 sec
CPU time	9 hours 41 min 22 sec
Validate state	Valid
Credit	476.32
Device peak FLOPS	5.30 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.47 MB
Peak swap size	223.16 MB
Peak disk usage	18.67 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 07:19:53 (48276): wrapper (7.17.26016): starting 07:19:54 (48276): 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) 14:32:01 (15456): wrapper (7.17.26016): starting 14:32:01 (15456): 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) 23:57:20 (15456): bin\cmdock.exe exited; CPU time 24658.203125 23:57:20 (15456): called boinc_finish(0) </stderr_txt> ]]>