| Name | ebola_RdRp_v1_sidock_00047160_r4_s-24.0_0 | 
| Workunit | 67730656 | 
| Created | 2 Nov 2025, 11:03:54 UTC | 
| Sent | 3 Nov 2025, 18:23:35 UTC | 
| Report deadline | 7 Nov 2025, 18:23:35 UTC | 
| Received | 4 Nov 2025, 5:30:04 UTC | 
| Server state | Over | 
| Outcome | Success | 
| Client state | Done | 
| Exit status | 0 (0x00000000) | 
| Computer ID | 68171 | 
| Run time | 8 hours 38 min 17 sec | 
| CPU time | 8 hours 32 min 27 sec | 
| Validate state | Valid | 
| Credit | 529.20 | 
| Device peak FLOPS | 8.82 GFLOPS | 
| Application version | CurieMarieDock 0.2.0 long tasks v2.02  windows_x86_64  | 
        
| Peak working set size | 223.25 MB | 
| Peak swap size | 223.34 MB | 
| Peak disk usage | 18.57 MB | 
<core_client_version>8.2.5</core_client_version> <![CDATA[ <stderr_txt> 15:51:37 (21996): wrapper (7.17.26016): starting 15:51:37 (21996): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\2\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:29:52 (21996): bin\cmdock.exe exited; CPU time 30747.484375 00:29:52 (21996): called boinc_finish(0) </stderr_txt> ]]>
        
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