Task 97213458

Name	ebola_RdRp_v1_sidock_00092145_r4_s-24.0_0
Workunit	67910596
Created	9 Nov 2025, 16:41:44 UTC
Sent	11 Nov 2025, 7:09:58 UTC
Report deadline	15 Nov 2025, 7:09:58 UTC
Received	12 Nov 2025, 15:28:59 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	68150
Run time	14 hours 56 min 21 sec
CPU time	14 hours 52 min 17 sec
Validate state	Valid
Credit	659.35
Device peak FLOPS	7.14 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.22 MB
Peak swap size	222.83 MB
Peak disk usage	23.55 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:44:47 (12120): wrapper (7.17.26016): starting 14:44:47 (12120): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:08:19 (1788): wrapper (7.17.26016): starting 21:08:19 (1788): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:30:08 (9248): wrapper (7.17.26016): starting 09:30:08 (9248): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:28:48 (9248): bin\cmdock.exe exited; CPU time 3401.781250 10:28:48 (9248): called boinc_finish(0) </stderr_txt> ]]>