Task 97010199

Name	ebola_RdRp_v1_sidock_00045170_r3_s-24.0_0
Workunit	67722695
Created	2 Nov 2025, 10:57:14 UTC
Sent	3 Nov 2025, 8:30:24 UTC
Report deadline	7 Nov 2025, 8:30:24 UTC
Received	4 Nov 2025, 9:10:28 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59316
Run time	15 hours 16 min 49 sec
CPU time	13 hours 46 min 43 sec
Validate state	Valid
Credit	509.49
Device peak FLOPS	4.54 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.86 MB
Peak swap size	223.39 MB
Peak disk usage	21.06 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:30:34 (29744): wrapper (7.17.26016): starting 02:30:34 (29744): 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) 20:01:29 (5104): wrapper (7.17.26016): starting 20:01:30 (5104): 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) 03:01:51 (18056): wrapper (7.17.26016): starting 03:01:51 (18056): 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) 03:09:54 (18056): bin\cmdock.exe exited; CPU time 415.250000 03:09:54 (18056): called boinc_finish(0) </stderr_txt> ]]>