Task 99102934

Name	ebola_RdRp_v1_sidock_00491872_r2_s-24.0_1
Workunit	69509502
Created	30 Jan 2026, 8:27:14 UTC
Sent	31 Jan 2026, 21:12:58 UTC
Report deadline	4 Feb 2026, 21:12:58 UTC
Received	1 Feb 2026, 12:36:46 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	72638
Run time	9 hours 1 min 53 sec
CPU time	8 hours 7 min 59 sec
Validate state	Valid
Credit	400.27
Device peak FLOPS	9.29 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	227.95 MB
Peak swap size	229.81 MB
Peak disk usage	22.11 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:35:20 (63168): wrapper (7.17.26016): starting 21:35:20 (63168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:08:43 (22344): wrapper (7.17.26016): starting 02:08:43 (22344): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:36:34 (22344): bin\cmdock.exe exited; CPU time 19492.640625 07:36:34 (22344): called boinc_finish(0) </stderr_txt> ]]>