Task 96959860

Name	ebola_RdRp_v1_sidock_00034675_r4_s-24.0_0
Workunit	67680716
Created	29 Oct 2025, 10:20:55 UTC
Sent	1 Nov 2025, 7:01:40 UTC
Report deadline	5 Nov 2025, 7:01:40 UTC
Received	5 Nov 2025, 0:12:54 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78982
Run time	7 hours 51 min 42 sec
CPU time	7 hours 44 min 47 sec
Validate state	Valid
Credit	545.21
Device peak FLOPS	8.47 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.92 MB
Peak swap size	220.57 MB
Peak disk usage	21.49 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:14:54 (17172): wrapper (7.17.26016): starting 11:14:54 (17172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:01:01 (8760): wrapper (7.17.26016): starting 09:01:01 (8760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:10:18 (6976): wrapper (7.17.26016): starting 20:10:18 (6976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:12:41 (6976): bin\cmdock.exe exited; CPU time 17984.500000 01:12:41 (6976): called boinc_finish(0) </stderr_txt> ]]>