Task 97149845

Name	ebola_RdRp_v1_sidock_00078287_r4_s-24.0_0
Workunit	67855164
Created	6 Nov 2025, 3:33:23 UTC
Sent	9 Nov 2025, 4:15:39 UTC
Report deadline	13 Nov 2025, 4:15:39 UTC
Received	11 Nov 2025, 9:35:00 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	58368
Run time	14 hours 1 min 11 sec
CPU time	13 hours 38 min 39 sec
Validate state	Valid
Credit	514.42
Device peak FLOPS	7.03 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.01 MB
Peak swap size	223.86 MB
Peak disk usage	20.10 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:08:00 (312): wrapper (7.17.26016): starting 18:08:00 (312): 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) 20:32:35 (21040): wrapper (7.17.26016): starting 20:32:35 (21040): 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) 21:39:40 (19076): wrapper (7.17.26016): starting 21:39:40 (19076): 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) 18:21:33 (15684): wrapper (7.17.26016): starting 18:21:33 (15684): 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) 02:34:52 (15684): bin\cmdock.exe exited; CPU time 28443.093750 02:34:52 (15684): called boinc_finish(0) </stderr_txt> ]]>