| Name | ebola_RdRp_v1_sidock_00025859_r4_s-24.0_0 | 
| Workunit | 67645452 | 
| Created | 29 Oct 2025, 9:52:23 UTC | 
| Sent | 30 Oct 2025, 13:32:18 UTC | 
| Report deadline | 3 Nov 2025, 13:32:18 UTC | 
| Received | 30 Oct 2025, 13:34:52 UTC | 
| Server state | Over | 
| Outcome | Validate error | 
| Client state | Done | 
| Exit status | 0 (0x00000000) | 
| Computer ID | 39265 | 
| Run time | 1 min 7 sec | 
| CPU time | 37 sec | 
| Validate state | Invalid | 
| Credit | 0.00 | 
| Device peak FLOPS | 3.30 GFLOPS | 
| Application version | CurieMarieDock 0.2.0 long tasks v2.02  windows_x86_64  | 
        
| Peak working set size | 41.85 MB | 
| Peak swap size | 39.05 MB | 
| Peak disk usage | 6.80 MB | 
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:32:45 (7868): wrapper (7.17.26016): starting 15:32:45 (7868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:33:37 (7868): bin\cmdock.exe exited; CPU time 37.578125 15:33:37 (7868): called boinc_finish(0) </stderr_txt> ]]>
        
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