Task 96984350

Name	ebola_RdRp_v1_sidock_00005006_r4_s-24.0_1
Workunit	67502048
Created	31 Oct 2025, 4:02:55 UTC
Sent	2 Nov 2025, 5:44:50 UTC
Report deadline	6 Nov 2025, 5:44:50 UTC
Received	4 Nov 2025, 4:16:54 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	58065
Run time	8 hours 32 min 56 sec
CPU time	6 hours 42 min 47 sec
Validate state	Valid
Credit	545.41
Device peak FLOPS	8.61 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.81 MB
Peak swap size	222.58 MB
Peak disk usage	18.24 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 05:59:26 (8568): wrapper (7.17.26016): starting 05:59:26 (8568): 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) 16:10:12 (2212): wrapper (7.17.26016): starting 16:10:12 (2212): 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) 23:16:35 (2212): bin\cmdock.exe exited; CPU time 24167.921875 23:16:35 (2212): called boinc_finish(0) </stderr_txt> ]]>