Task 97079764

Name	ebola_RdRp_v1_sidock_00060783_r3_s-24.0_0
Workunit	67785147
Created	6 Nov 2025, 2:32:40 UTC
Sent	6 Nov 2025, 6:28:02 UTC
Report deadline	10 Nov 2025, 6:28:02 UTC
Received	8 Nov 2025, 2:49:54 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59057
Run time	20 hours 7 min 6 sec
CPU time	19 hours 46 min 25 sec
Validate state	Valid
Credit	555.66
Device peak FLOPS	4.06 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.26 MB
Peak swap size	222.71 MB
Peak disk usage	21.64 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:18:31 (8236): wrapper (7.17.26016): starting 17:18:31 (8236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:05:35 (4544): wrapper (7.17.26016): starting 12:05:35 (4544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:01:35 (10288): wrapper (7.17.26016): starting 23:01:35 (10288): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:49:43 (10288): bin\cmdock.exe exited; CPU time 19903.093750 04:49:43 (10288): called boinc_finish(0) </stderr_txt> ]]>