Task 97035098

Name	ebola_RdRp_v1_sidock_00051379_r1_s-24.0_0
Workunit	67747529
Created	2 Nov 2025, 11:17:48 UTC
Sent	4 Nov 2025, 11:40:51 UTC
Report deadline	8 Nov 2025, 11:40:51 UTC
Received	6 Nov 2025, 4:58:18 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70968
Run time	9 hours 24 min
CPU time	9 hours 8 min 53 sec
Validate state	Valid
Credit	2,158.69
Device peak FLOPS	8.49 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.05 MB
Peak swap size	223.02 MB
Peak disk usage	18.67 MB

Stderr output

<core_client_version>8.2.5</core_client_version> <![CDATA[ <stderr_txt> 12:40:56 (2984): wrapper (7.17.26016): starting 12:40:56 (2984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\28\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:53:43 (3528): wrapper (7.17.26016): starting 12:53:43 (3528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\28\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:43:44 (22000): wrapper (7.17.26016): starting 20:43:44 (22000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\28\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:58:08 (22000): bin\cmdock.exe exited; CPU time 32434.625000 05:58:08 (22000): called boinc_finish(0) </stderr_txt> ]]>