Task 97086906

Name	ebola_RdRp_v1_sidock_00062557_r2_s-24.0_0
Workunit	67792242
Created	6 Nov 2025, 2:38:41 UTC
Sent	6 Nov 2025, 15:19:52 UTC
Report deadline	10 Nov 2025, 15:19:52 UTC
Received	8 Nov 2025, 4:35:58 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70602
Run time	13 hours 40 min 18 sec
CPU time	13 hours 40 min 1 sec
Validate state	Valid
Credit	655.17
Device peak FLOPS	4.49 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.86 MB
Peak swap size	224.39 MB
Peak disk usage	27.50 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:28:51 (16888): wrapper (7.17.26016): starting 23:28:51 (16888): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:08:34 (16292): wrapper (7.17.26016): starting 23:08:35 (16292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:35:46 (16292): bin\cmdock.exe exited; CPU time 1621.453125 23:35:46 (16292): called boinc_finish(0) </stderr_txt> ]]>