Task 97079734

Name	ebola_RdRp_v1_sidock_00060776_r1_s-24.0_0
Workunit	67785117
Created	6 Nov 2025, 2:32:38 UTC
Sent	6 Nov 2025, 6:28:02 UTC
Report deadline	10 Nov 2025, 6:28:02 UTC
Received	9 Nov 2025, 12:03:58 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59057
Run time	19 hours 3 min 39 sec
CPU time	18 hours 4 min 28 sec
Validate state	Valid
Credit	493.50
Device peak FLOPS	4.06 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.51 MB
Peak swap size	222.90 MB
Peak disk usage	18.54 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:31:20 (4720): wrapper (7.17.26016): starting 10:31:20 (4720): 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) 22:09:52 (4128): wrapper (7.17.26016): starting 22:09:52 (4128): 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) 03:20:44 (3624): wrapper (7.17.26016): starting 03:20:44 (3624): 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) 14:03:45 (3624): bin\cmdock.exe exited; CPU time 34959.156250 14:03:45 (3624): called boinc_finish(0) </stderr_txt> ]]>