Task 97079891

Name	ebola_RdRp_v1_sidock_00060806_r4_s-24.0_0
Workunit	67785240
Created	6 Nov 2025, 2:32:45 UTC
Sent	6 Nov 2025, 6:35:45 UTC
Report deadline	10 Nov 2025, 6:35:45 UTC
Received	7 Nov 2025, 9:07:13 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	66616
Run time	9 hours 43 min 53 sec
CPU time	9 hours 39 min 38 sec
Validate state	Valid
Credit	508.12
Device peak FLOPS	7.15 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.46 MB
Peak swap size	222.86 MB
Peak disk usage	20.81 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:47:22 (31896): wrapper (7.17.26016): starting 06:47:22 (31896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:06:25 (3820): wrapper (7.17.26016): starting 09:06:25 (3820): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:52:06 (23496): wrapper (7.17.26016): starting 11:52:06 (23496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:26:59 (23132): wrapper (7.17.26016): starting 15:26:59 (23132): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:06:57 (23132): bin\cmdock.exe exited; CPU time 9021.078125 18:06:57 (23132): called boinc_finish(0) </stderr_txt> ]]>