Task 98144112

Name	ebola_RdRp_v1_sidock_00285010_r1_s-24.0_1
Workunit	68682053
Created	25 Dec 2025, 19:10:21 UTC
Sent	26 Dec 2025, 8:17:40 UTC
Report deadline	30 Dec 2025, 8:17:40 UTC
Received	27 Dec 2025, 0:13:32 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	10285
Run time	9 hours 58 min 13 sec
CPU time	9 hours 52 min 7 sec
Validate state	Valid
Credit	437.33
Device peak FLOPS	7.42 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.91 MB
Peak swap size	222.36 MB
Peak disk usage	19.30 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:19:28 (358036): wrapper (7.17.26016): starting 03:19:28 (358036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:37:57 (346800): wrapper (7.17.26016): starting 04:37:57 (346800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:16:05 (405308): wrapper (7.17.26016): starting 17:16:05 (405308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:13:18 (405308): bin\cmdock.exe exited; CPU time 6945.437500 19:13:18 (405308): called boinc_finish(0) </stderr_txt> ]]>