Task 99099550

Name	ebola_RdRp_v1_sidock_00480993_r3_s-24.0_1
Workunit	69465987
Created	28 Jan 2026, 20:48:53 UTC
Sent	31 Jan 2026, 18:42:52 UTC
Report deadline	4 Feb 2026, 18:42:52 UTC
Received	1 Feb 2026, 18:17:30 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	73018
Run time	8 hours 45 min 57 sec
CPU time	8 hours 43 min 30 sec
Validate state	Valid
Credit	626.93
Device peak FLOPS	8.04 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.63 MB
Peak swap size	224.21 MB
Peak disk usage	27.93 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:41:39 (10180): wrapper (7.17.26016): starting 02:41:39 (10180): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:51:26 (3228): wrapper (7.17.26016): starting 12:51:26 (3228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:17:20 (3228): bin\cmdock.exe exited; CPU time 21900.828125 19:17:20 (3228): called boinc_finish(0) </stderr_txt> ]]>