Task 98633962

Name	ebola_RdRp_v1_sidock_00413933_r1_s-24.0_0
Workunit	69197745
Created	11 Jan 2026, 17:59:23 UTC
Sent	13 Jan 2026, 20:33:09 UTC
Report deadline	17 Jan 2026, 20:33:09 UTC
Received	15 Jan 2026, 6:01:16 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	75690
Run time	9 hours 56 min 38 sec
CPU time	9 hours 54 min 14 sec
Validate state	Valid
Credit	461.88
Device peak FLOPS	7.87 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.37 MB
Peak swap size	222.76 MB
Peak disk usage	21.06 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:33:18 (31548): wrapper (7.17.26016): starting 15:33:18 (31548): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:41:29 (20372): wrapper (7.17.26016): starting 18:41:29 (20372): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:01:03 (20372): bin\cmdock.exe exited; CPU time 21535.625000 01:01:03 (20372): called boinc_finish(0) </stderr_txt> ]]>