Task 97001801

Name	ebola_RdRp_v1_sidock_00043057_r2_s-24.0_0
Workunit	67714242
Created	2 Nov 2025, 10:50:14 UTC
Sent	2 Nov 2025, 23:05:23 UTC
Report deadline	6 Nov 2025, 23:05:23 UTC
Received	6 Nov 2025, 6:31:42 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70971
Run time	17 hours 12 min 55 sec
CPU time	14 hours 45 min 27 sec
Validate state	Valid
Credit	900.64
Device peak FLOPS	6.52 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.05 MB
Peak swap size	222.98 MB
Peak disk usage	21.65 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 01:02:19 (18852): wrapper (7.17.26016): starting 01:02:19 (18852): 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) 18:41:59 (16468): wrapper (7.17.26016): starting 18:41:59 (16468): 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) 07:31:34 (16468): bin\cmdock.exe exited; CPU time 37679.687500 07:31:34 (16468): called boinc_finish(0) </stderr_txt> ]]>