Task 97062796

Name	ebola_RdRp_v1_sidock_00058294_r3_s-24.0_0
Workunit	67775191
Created	2 Nov 2025, 11:40:41 UTC
Sent	5 Nov 2025, 16:02:51 UTC
Report deadline	9 Nov 2025, 16:02:51 UTC
Received	6 Nov 2025, 6:44:42 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80462
Run time	13 hours 56 min 41 sec
CPU time	13 hours 44 min 6 sec
Validate state	Valid
Credit	583.10
Device peak FLOPS	3.94 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.81 MB
Peak swap size	223.04 MB
Peak disk usage	18.56 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:16:05 (20936): wrapper (7.17.26016): starting 11:16:05 (20936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\50\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:20:21 (9108): wrapper (7.17.26016): starting 21:20:21 (9108): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\50\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:44:31 (9108): bin\cmdock.exe exited; CPU time 14915.796875 01:44:31 (9108): called boinc_finish(0) </stderr_txt> ]]>