| Name | ebola_RdRp_v1_sidock_00045061_r4_s-24.0_0 | 
| Workunit | 67722260 | 
| Created | 2 Nov 2025, 10:56:54 UTC | 
| Sent | 3 Nov 2025, 8:01:09 UTC | 
| Report deadline | 7 Nov 2025, 8:01:09 UTC | 
| Received | 4 Nov 2025, 6:19:04 UTC | 
| Server state | Over | 
| Outcome | Success | 
| Client state | Done | 
| Exit status | 0 (0x00000000) | 
| Computer ID | 8200 | 
| Run time | 18 hours 30 min 13 sec | 
| CPU time | 18 hours 13 min 2 sec | 
| Validate state | Valid | 
| Credit | 547.49 | 
| Device peak FLOPS | 3.53 GFLOPS | 
| Application version | CurieMarieDock 0.2.0 long tasks v2.02  windows_x86_64  | 
        
| Peak working set size | 219.11 MB | 
| Peak swap size | 221.50 MB | 
| Peak disk usage | 18.55 MB | 
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 04:48:35 (14176): wrapper (7.17.26016): starting 04:48:35 (14176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:18:44 (14176): bin\cmdock.exe exited; CPU time 65582.609375 23:18:44 (14176): called boinc_finish(0) </stderr_txt> ]]>
        
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