| Name | ebola_RdRp_v1_sidock_00027184_r2_s-24.0_1 | 
| Workunit | 67650750 | 
| Created | 30 Oct 2025, 20:21:41 UTC | 
| Sent | 2 Nov 2025, 5:13:32 UTC | 
| Report deadline | 6 Nov 2025, 5:13:32 UTC | 
| Received | 4 Nov 2025, 10:17:22 UTC | 
| Server state | Over | 
| Outcome | Success | 
| Client state | Done | 
| Exit status | 0 (0x00000000) | 
| Computer ID | 56966 | 
| Run time | 1 days 20 hours 23 min 56 sec | 
| CPU time | 10 hours 37 min | 
| Validate state | Valid | 
| Credit | 870.60 | 
| Device peak FLOPS | 4.35 GFLOPS | 
| Application version | CurieMarieDock 0.2.0 long tasks v2.02  windows_x86_64  | 
        
| Peak working set size | 234.95 MB | 
| Peak swap size | 222.42 MB | 
| Peak disk usage | 20.95 MB | 
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 06:38:40 (21140): wrapper (7.17.26016): starting 06:39:07 (21140): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:16:58 (21140): bin\cmdock.exe exited; CPU time 38220.406250 04:16:58 (21140): called boinc_finish(0) </stderr_txt> ]]>
        
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