Task 99037527

Name	ebola_RdRp_v1_sidock_00504951_r1_s-24.0_0
Workunit	69561817
Created	28 Jan 2026, 1:57:33 UTC
Sent	29 Jan 2026, 0:12:17 UTC
Report deadline	2 Feb 2026, 0:12:17 UTC
Received	31 Jan 2026, 0:33:54 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	34091
Run time	12 hours 43 min 52 sec
CPU time	9 hours 10 min 23 sec
Validate state	Valid
Credit	566.35
Device peak FLOPS	8.68 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.46 MB
Peak swap size	222.56 MB
Peak disk usage	23.98 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 07:27:57 (23432): wrapper (7.17.26016): starting 07:27:57 (23432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:41:33 (27128): wrapper (7.17.26016): starting 14:41:33 (27128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:33:37 (27128): bin\cmdock.exe exited; CPU time 20056.281250 01:33:37 (27128): called boinc_finish(0) </stderr_txt> ]]>