Task 99066074

Name	ebola_RdRp_v1_sidock_00512090_r1_s-24.0_0
Workunit	69590373
Created	28 Jan 2026, 2:23:02 UTC
Sent	30 Jan 2026, 8:01:59 UTC
Report deadline	3 Feb 2026, 8:01:59 UTC
Received	1 Feb 2026, 1:06:59 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81133
Run time	1 days 12 hours 10 min 52 sec
CPU time	1 days 9 hours 53 min 49 sec
Validate state	Valid
Credit	1,602.76
Device peak FLOPS	2.62 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.93 MB
Peak swap size	221.73 MB
Peak disk usage	19.49 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:57:27 (6176): wrapper (7.17.26016): starting 10:57:27 (6176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:24:10 (10164): wrapper (7.17.26016): starting 20:24:11 (10164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:06:49 (10164): bin\cmdock.exe exited; CPU time 100249.265625 02:06:49 (10164): called boinc_finish(0) </stderr_txt> ]]>