Task 98512104

Name	ebola_RdRp_v1_sidock_00385066_r1_s-24.0_0
Workunit	69082277
Created	8 Jan 2026, 14:48:48 UTC
Sent	9 Jan 2026, 8:01:27 UTC
Report deadline	13 Jan 2026, 8:01:27 UTC
Received	12 Jan 2026, 3:01:22 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	54862
Run time	10 hours 58 min 29 sec
CPU time	10 hours 32 min
Validate state	Valid
Credit	550.86
Device peak FLOPS	5.92 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.39 MB
Peak swap size	222.94 MB
Peak disk usage	18.73 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:47:29 (18440): wrapper (7.17.26016): starting 19:47:29 (18440): 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) 11:59:36 (27460): wrapper (7.17.26016): starting 11:59:36 (27460): 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) 11:48:18 (32648): wrapper (7.17.26016): starting 11:48:18 (32648): 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) 12:01:11 (32648): bin\cmdock.exe exited; CPU time 436.750000 12:01:11 (32648): called boinc_finish(0) </stderr_txt> ]]>