Task 97088245

Name	ebola_RdRp_v1_sidock_00062906_r1_s-24.0_0
Workunit	67793637
Created	6 Nov 2025, 2:39:50 UTC
Sent	6 Nov 2025, 16:37:30 UTC
Report deadline	10 Nov 2025, 16:37:30 UTC
Received	10 Nov 2025, 17:49:27 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53217
Run time	6 hours 51 min 47 sec
CPU time	6 hours 51 min 47 sec
Validate state	Valid
Credit	650.98
Device peak FLOPS	8.99 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.27 MB
Peak swap size	224.13 MB
Peak disk usage	28.13 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:28:34 (21128): wrapper (7.17.26016): starting 12:28:34 (21128): 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) 09:08:02 (14604): wrapper (7.17.26016): starting 09:08:02 (14604): 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) 12:49:18 (14604): bin\cmdock.exe exited; CPU time 12913.531250 12:49:18 (14604): called boinc_finish(0) </stderr_txt> ]]>