Task 97177554

Name	ebola_RdRp_v1_sidock_00083186_r1_s-24.0_0
Workunit	67874757
Created	9 Nov 2025, 16:11:20 UTC
Sent	10 Nov 2025, 3:06:51 UTC
Report deadline	14 Nov 2025, 3:06:51 UTC
Received	11 Nov 2025, 0:03:36 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80369
Run time	10 hours 29 min 13 sec
CPU time	10 hours 29 min 13 sec
Validate state	Valid
Credit	504.35
Device peak FLOPS	5.39 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.01 MB
Peak swap size	223.82 MB
Peak disk usage	25.47 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 06:14:40 (18376): wrapper (7.17.26016): starting 06:14:40 (18376): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:04:51 (16296): wrapper (7.17.26016): starting 12:04:51 (16296): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:03:28 (16296): bin\cmdock.exe exited; CPU time 19144.078125 18:03:28 (16296): called boinc_finish(0) </stderr_txt> ]]>