Task 98596303

Name	ebola_RdRp_v1_sidock_00404533_r2_s-24.0_0
Workunit	69160146
Created	11 Jan 2026, 17:26:03 UTC
Sent	12 Jan 2026, 10:00:24 UTC
Report deadline	16 Jan 2026, 10:00:24 UTC
Received	15 Jan 2026, 2:28:34 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53176
Run time	16 hours 1 min 27 sec
CPU time	16 hours 1 min 27 sec
Validate state	Valid
Credit	550.60
Device peak FLOPS	4.32 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.62 MB
Peak swap size	224.88 MB
Peak disk usage	18.62 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 12:34:12 (27500): wrapper (7.17.26016): starting 12:34:12 (27500): 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) 20:31:54 (12712): wrapper (7.17.26016): starting 20:31:54 (12712): 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) 21:28:20 (12712): bin\cmdock.exe exited; CPU time 1889.203125 21:28:20 (12712): called boinc_finish(0) </stderr_txt> ]]>