| Name | ebola_RdRp_v1_sidock_00005933_r1_s-24.0_1 | 
| Workunit | 67505753 | 
| Created | 31 Oct 2025, 6:38:22 UTC | 
| Sent | 2 Nov 2025, 6:19:31 UTC | 
| Report deadline | 6 Nov 2025, 6:19:31 UTC | 
| Received | 4 Nov 2025, 5:19:33 UTC | 
| Server state | Over | 
| Outcome | Success | 
| Client state | Done | 
| Exit status | 0 (0x00000000) | 
| Computer ID | 62939 | 
| Run time | 11 hours 32 min 35 sec | 
| CPU time | 10 hours 34 min 33 sec | 
| Validate state | Valid | 
| Credit | 462.05 | 
| Device peak FLOPS | 5.15 GFLOPS | 
| Application version | CurieMarieDock 0.2.0 long tasks v2.02  windows_x86_64  | 
        
| Peak working set size | 222.85 MB | 
| Peak swap size | 223.10 MB | 
| Peak disk usage | 18.35 MB | 
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:46:51 (7644): wrapper (7.17.26016): starting 01:46:51 (7644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:19:22 (7644): bin\cmdock.exe exited; CPU time 38073.062500 13:19:22 (7644): called boinc_finish(0) </stderr_txt> ]]>
        
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