Task 97202749

Name	ebola_RdRp_v1_sidock_00089482_r3_s-24.0_0
Workunit	67899943
Created	9 Nov 2025, 16:32:44 UTC
Sent	10 Nov 2025, 22:43:30 UTC
Report deadline	14 Nov 2025, 22:43:30 UTC
Received	11 Nov 2025, 14:27:16 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	4178
Run time	14 hours 27 min 1 sec
CPU time	13 hours 54 min 29 sec
Validate state	Valid
Credit	500.22
Device peak FLOPS	6.30 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.18 MB
Peak swap size	223.27 MB
Peak disk usage	18.56 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:43:34 (31504): wrapper (7.17.26016): starting 23:43:34 (31504): 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) 11:37:37 (1112): wrapper (7.17.26016): starting 11:37:37 (1112): 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) 15:26:39 (1112): bin\cmdock.exe exited; CPU time 13105.015625 15:26:39 (1112): called boinc_finish(0) </stderr_txt> ]]>