| Name | ebola_RdRp_v1_sidock_00040709_r4_s-24.0_0 | 
| Workunit | 67704852 | 
| Created | 2 Nov 2025, 10:42:28 UTC | 
| Sent | 2 Nov 2025, 13:34:36 UTC | 
| Report deadline | 6 Nov 2025, 13:34:36 UTC | 
| Received | 3 Nov 2025, 2:05:37 UTC | 
| Server state | Over | 
| Outcome | Success | 
| Client state | Done | 
| Exit status | 0 (0x00000000) | 
| Computer ID | 44645 | 
| Run time | 12 hours 30 min 30 sec | 
| CPU time | 11 hours 47 min 40 sec | 
| Validate state | Valid | 
| Credit | 576.42 | 
| Device peak FLOPS | 4.78 GFLOPS | 
| Application version | CurieMarieDock 0.2.0 long tasks v2.02  windows_x86_64  | 
        
| Peak working set size | 220.86 MB | 
| Peak swap size | 223.46 MB | 
| Peak disk usage | 30.12 MB | 
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:34:43 (12140): wrapper (7.17.26016): starting 20:34:43 (12140): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:05:23 (12140): bin\cmdock.exe exited; CPU time 42460.765625 09:05:23 (12140): called boinc_finish(0) </stderr_txt> ]]>
        
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