Task 97098980

Name	ebola_RdRp_v1_sidock_00065579_r4_s-24.0_0
Workunit	67804332
Created	6 Nov 2025, 2:48:53 UTC
Sent	7 Nov 2025, 5:34:15 UTC
Report deadline	11 Nov 2025, 5:34:15 UTC
Received	8 Nov 2025, 7:16:06 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70602
Run time	14 hours 22 min 37 sec
CPU time	14 hours 22 min 14 sec
Validate state	Valid
Credit	663.73
Device peak FLOPS	4.49 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.48 MB
Peak swap size	223.19 MB
Peak disk usage	19.84 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 00:58:19 (12904): wrapper (7.17.26016): starting 00:58:19 (12904): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:35:49 (13176): wrapper (7.17.26016): starting 23:35:49 (13176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:15:56 (13176): bin\cmdock.exe exited; CPU time 9602.921875 02:15:56 (13176): called boinc_finish(0) </stderr_txt> ]]>