Task 99102315

Name	ebola_RdRp_v1_sidock_00488894_r3_s-24.0_1
Workunit	69497591
Created	30 Jan 2026, 1:28:36 UTC
Sent	31 Jan 2026, 20:41:47 UTC
Report deadline	4 Feb 2026, 20:41:47 UTC
Received	1 Feb 2026, 11:30:31 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81772
Run time	6 hours 16 min 41 sec
CPU time	6 hours 15 min 26 sec
Validate state	Valid
Credit	682.97
Device peak FLOPS	9.07 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.88 MB
Peak swap size	223.66 MB
Peak disk usage	18.76 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:41:55 (25748): wrapper (7.17.26016): starting 21:41:55 (25748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\BOINC\DATA\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:10:31 (19688): wrapper (7.17.26016): starting 08:10:31 (19688): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\BOINC\DATA\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:27:01 (19688): bin\cmdock.exe exited; CPU time 15348.546875 12:27:01 (19688): called boinc_finish(0) </stderr_txt> ]]>