Task 97257070

Name	ebola_RdRp_v1_sidock_00100891_r4_s-24.0_0
Workunit	67945580
Created	12 Nov 2025, 17:03:01 UTC
Sent	12 Nov 2025, 22:23:06 UTC
Report deadline	16 Nov 2025, 22:23:06 UTC
Received	13 Nov 2025, 15:38:10 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78900
Run time	14 hours 11 min 21 sec
CPU time	14 hours 9 min 31 sec
Validate state	Valid
Credit	641.86
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.57 MB
Peak swap size	223.41 MB
Peak disk usage	18.79 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:23:19 (7912): wrapper (7.17.26016): starting 17:23:19 (7912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:28:27 (2992): wrapper (7.17.26016): starting 10:28:27 (2992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:37:58 (2992): bin\cmdock.exe exited; CPU time 566.000000 10:37:58 (2992): called boinc_finish(0) </stderr_txt> ]]>