Task 98674671

Name	ebola_RdRp_v1_sidock_00421588_r1_s-24.0_0
Workunit	69228365
Created	15 Jan 2026, 4:56:04 UTC
Sent	15 Jan 2026, 11:10:03 UTC
Report deadline	19 Jan 2026, 11:10:03 UTC
Received	16 Jan 2026, 1:24:24 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82036
Run time	13 hours 21 min 17 sec
CPU time	4 hours 48 min
Validate state	Valid
Credit	485.30
Device peak FLOPS	6.67 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.88 MB
Peak swap size	220.34 MB
Peak disk usage	21.66 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:10:09 (13896): wrapper (7.17.26016): starting 13:10:09 (13896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:31:28 (13708): wrapper (7.17.26016): starting 22:31:28 (13708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:24:15 (13708): bin\cmdock.exe exited; CPU time 17280.921875 03:24:15 (13708): called boinc_finish(0) </stderr_txt> ]]>