Task 96821620

Name	ebola_RdRp_v1_sidock_00017195_r1_s-24.0_0
Workunit	67550801
Created	26 Oct 2025, 20:03:22 UTC
Sent	28 Oct 2025, 18:02:48 UTC
Report deadline	1 Nov 2025, 18:02:48 UTC
Received	31 Oct 2025, 6:18:23 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78337
Run time	10 hours 10 min 25 sec
CPU time	7 hours 25 min 14 sec
Validate state	Valid
Credit	495.48
Device peak FLOPS	7.08 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.70 MB
Peak swap size	221.82 MB
Peak disk usage	21.86 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:05:17 (2996): wrapper (7.17.26016): starting 13:06:14 (2996): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:56:47 (25120): wrapper (7.17.26016): starting 14:56:47 (25120): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:18:10 (25120): bin\cmdock.exe exited; CPU time 22486.156250 23:18:10 (25120): called boinc_finish(0) </stderr_txt> ]]>