Task 99181800

Name	ebola_RdRp_v1_sidock_00538688_r4_s-24.0_0
Workunit	69696768
Created	1 Feb 2026, 0:47:10 UTC
Sent	4 Feb 2026, 11:46:15 UTC
Report deadline	8 Feb 2026, 11:46:15 UTC
Received	6 Feb 2026, 4:51:08 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	39258
Run time	7 hours 19 min 45 sec
CPU time	7 hours 16 min 36 sec
Validate state	Valid
Credit	600.76
Device peak FLOPS	9.01 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.27 MB
Peak swap size	223.14 MB
Peak disk usage	18.71 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:29:18 (21316): wrapper (7.17.26016): starting 23:29:18 (21316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:12:57 (18568): wrapper (7.17.26016): starting 00:12:57 (18568): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:51:01 (18568): bin\cmdock.exe exited; CPU time 23687.875000 06:51:01 (18568): called boinc_finish(0) </stderr_txt> ]]>