Task 99868133

Name	ebola_RdRp_v1_sidock_00693367_r4_s-24.0_0
Workunit	70315484
Created	6 Mar 2026, 11:04:53 UTC
Sent	9 Mar 2026, 6:21:39 UTC
Report deadline	13 Mar 2026, 6:21:39 UTC
Received	15 Mar 2026, 9:10:13 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82503
Run time	2 days 18 hours 42 min 35 sec
CPU time	2 days 13 hours 26 min 8 sec
Validate state	Valid
Credit	585.10
Device peak FLOPS	2.29 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.87 MB
Peak swap size	223.53 MB
Peak disk usage	18.81 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:06:57 (1256): wrapper (7.17.26016): starting 16:06:57 (1256): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:34:57 (8156): wrapper (7.17.26016): starting 00:34:57 (8156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:09:44 (8156): bin\cmdock.exe exited; CPU time 213660.375000 17:09:44 (8156): called boinc_finish(0) </stderr_txt> ]]>