Task 98232410

Name	ebola_RdRp_v1_sidock_00320211_r1_s-24.0_0
Workunit	68822857
Created	30 Dec 2025, 12:00:46 UTC
Sent	30 Dec 2025, 13:58:55 UTC
Report deadline	3 Jan 2026, 13:58:55 UTC
Received	31 Dec 2025, 5:32:52 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81893
Run time	15 hours 19 min 15 sec
CPU time	15 hours 19 min 15 sec
Validate state	Valid
Credit	514.87
Device peak FLOPS	5.60 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.74 MB
Peak swap size	222.48 MB
Peak disk usage	18.72 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:06:25 (9160): wrapper (7.17.26016): starting 09:06:26 (9160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:50:04 (13388): wrapper (7.17.26016): starting 10:50:04 (13388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:32:39 (13388): bin\cmdock.exe exited; CPU time 49120.234375 00:32:39 (13388): called boinc_finish(0) </stderr_txt> ]]>