Task 97234106

Name	ebola_RdRp_v1_sidock_00097313_r2_s-24.0_0
Workunit	67931266
Created	9 Nov 2025, 16:59:17 UTC
Sent	12 Nov 2025, 0:13:11 UTC
Report deadline	16 Nov 2025, 0:13:11 UTC
Received	12 Nov 2025, 18:24:49 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	44771
Run time	18 hours 6 min 11 sec
CPU time	17 hours 52 min 59 sec
Validate state	Valid
Credit	441.35
Device peak FLOPS	3.09 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.52 MB
Peak swap size	222.89 MB
Peak disk usage	22.20 MB

Stderr output

<core_client_version>7.17.0</core_client_version> <![CDATA[ <stderr_txt> 19:13:18 (12816): wrapper (7.17.26016): starting 19:13:18 (12816): 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) 20:17:10 (6100): wrapper (7.17.26016): starting 20:17:10 (6100): 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) 21:31:12 (19772): wrapper (7.17.26016): starting 21:31:12 (19772): 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) 13:24:10 (19772): bin\cmdock.exe exited; CPU time 56510.921875 13:24:10 (19772): called boinc_finish(0) </stderr_txt> ]]>