Task 98553051

Name	ebola_RdRp_v1_sidock_00395304_r2_s-24.0_0
Workunit	69123230
Created	8 Jan 2026, 15:26:52 UTC
Sent	10 Jan 2026, 19:35:16 UTC
Report deadline	14 Jan 2026, 19:35:16 UTC
Received	11 Jan 2026, 6:53:25 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82300
Run time	11 hours 14 min 39 sec
CPU time	11 hours 7 min 4 sec
Validate state	Valid
Credit	535.18
Device peak FLOPS	4.63 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.98 MB
Peak swap size	222.66 MB
Peak disk usage	18.87 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 20:35:03 (5432): wrapper (7.17.26016): starting 20:35:03 (5432): 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) 22:46:51 (11348): wrapper (7.17.26016): starting 22:46:51 (11348): 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) 07:52:42 (11348): bin\cmdock.exe exited; CPU time 32337.937500 07:52:42 (11348): called boinc_finish(0) </stderr_txt> ]]>