Task 98554356

Name	ebola_RdRp_v1_sidock_00395626_r4_s-24.0_0
Workunit	69124520
Created	8 Jan 2026, 15:28:00 UTC
Sent	10 Jan 2026, 20:45:01 UTC
Report deadline	14 Jan 2026, 20:45:01 UTC
Received	11 Jan 2026, 8:26:44 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82300
Run time	11 hours 38 min 46 sec
CPU time	11 hours 30 min 18 sec
Validate state	Valid
Credit	585.62
Device peak FLOPS	4.63 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.34 MB
Peak swap size	224.30 MB
Peak disk usage	30.35 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 21:44:47 (13752): wrapper (7.17.26016): starting 21:44:47 (13752): 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) 22:46:51 (11668): wrapper (7.17.26016): starting 22:46:51 (11668): 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) 09:25:58 (11668): bin\cmdock.exe exited; CPU time 37859.234375 09:25:58 (11668): called boinc_finish(0) </stderr_txt> ]]>