| Name | ebola_RdRp_v1_sidock_00044537_r3_s-24.0_0 | 
| Workunit | 67720163 | 
| Created | 2 Nov 2025, 10:55:07 UTC | 
| Sent | 3 Nov 2025, 5:42:10 UTC | 
| Report deadline | 7 Nov 2025, 5:42:10 UTC | 
| Received | 3 Nov 2025, 19:00:48 UTC | 
| Server state | Over | 
| Outcome | Success | 
| Client state | Done | 
| Exit status | 0 (0x00000000) | 
| Computer ID | 44645 | 
| Run time | 12 hours 53 min 14 sec | 
| CPU time | 12 hours 9 min 58 sec | 
| Validate state | Valid | 
| Credit | 604.07 | 
| Device peak FLOPS | 4.78 GFLOPS | 
| Application version | CurieMarieDock 0.2.0 long tasks v2.02  windows_x86_64  | 
        
| Peak working set size | 219.64 MB | 
| Peak swap size | 222.34 MB | 
| Peak disk usage | 18.45 MB | 
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:07:26 (14124): wrapper (7.17.26016): starting 13:07:26 (14124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:00:38 (14124): bin\cmdock.exe exited; CPU time 43798.140625 02:00:38 (14124): called boinc_finish(0) </stderr_txt> ]]>
        
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