Task 97001042

Name	ebola_RdRp_v1_sidock_00042890_r3_s-24.0_0
Workunit	67713575
Created	2 Nov 2025, 10:49:35 UTC
Sent	2 Nov 2025, 22:11:43 UTC
Report deadline	6 Nov 2025, 22:11:43 UTC
Received	6 Nov 2025, 2:47:07 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	41952
Run time	12 hours 28 min 9 sec
CPU time	11 hours 55 min 39 sec
Validate state	Valid
Credit	658.41
Device peak FLOPS	7.90 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.01 MB
Peak swap size	223.70 MB
Peak disk usage	23.01 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:11:55 (25340): wrapper (7.17.26016): starting 16:11:55 (25340): 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) 19:07:27 (18684): wrapper (7.17.26016): starting 19:07:27 (18684): 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) 18:43:44 (40564): wrapper (7.17.26016): starting 18:43:44 (40564): 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) 20:46:56 (40564): bin\cmdock.exe exited; CPU time 5026.796875 20:46:56 (40564): called boinc_finish(0) </stderr_txt> ]]>