Task 97058761

Name	ebola_RdRp_v1_sidock_00057295_r2_s-24.0_0
Workunit	67771194
Created	2 Nov 2025, 11:37:23 UTC
Sent	5 Nov 2025, 11:46:46 UTC
Report deadline	9 Nov 2025, 11:46:46 UTC
Received	5 Nov 2025, 18:45:16 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	69658
Run time	6 hours 21 min 2 sec
CPU time	6 hours 14 min 48 sec
Validate state	Valid
Credit	554.60
Device peak FLOPS	7.16 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.07 MB
Peak swap size	223.23 MB
Peak disk usage	22.10 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:53:29 (37656): wrapper (7.17.26016): starting 05:53:29 (37656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:45:25 (33924): wrapper (7.17.26016): starting 07:45:25 (33924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:45:01 (33924): bin\cmdock.exe exited; CPU time 17275.796875 12:45:01 (33924): called boinc_finish(0) </stderr_txt> ]]>