| Name | ebola_RdRp_v1_sidock_00028598_r2_s-24.0_1 | 
| Workunit | 67656406 | 
| Created | 31 Oct 2025, 4:17:07 UTC | 
| Sent | 2 Nov 2025, 5:52:42 UTC | 
| Report deadline | 6 Nov 2025, 5:52:42 UTC | 
| Received | 4 Nov 2025, 12:18:39 UTC | 
| Server state | Over | 
| Outcome | Success | 
| Client state | Done | 
| Exit status | 0 (0x00000000) | 
| Computer ID | 56966 | 
| Run time | 1 days 21 hours 21 min 56 sec | 
| CPU time | 10 hours 51 min 28 sec | 
| Validate state | Valid | 
| Credit | 791.97 | 
| Device peak FLOPS | 4.35 GFLOPS | 
| Application version | CurieMarieDock 0.2.0 long tasks v2.02  windows_x86_64  | 
        
| Peak working set size | 236.94 MB | 
| Peak swap size | 224.37 MB | 
| Peak disk usage | 18.33 MB | 
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 07:42:09 (22956): wrapper (7.17.26016): starting 07:42:09 (22956): 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) 06:18:19 (22956): bin\cmdock.exe exited; CPU time 39088.453125 06:18:19 (22956): called boinc_finish(0) </stderr_txt> ]]>
        
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