| Name | ebola_RdRp_v1_sidock_00043199_r1_s-24.0_0 | 
| Workunit | 67714809 | 
| Created | 2 Nov 2025, 10:50:38 UTC | 
| Sent | 2 Nov 2025, 23:39:22 UTC | 
| Report deadline | 6 Nov 2025, 23:39:22 UTC | 
| Received | 4 Nov 2025, 0:01:41 UTC | 
| Server state | Over | 
| Outcome | Success | 
| Client state | Done | 
| Exit status | 0 (0x00000000) | 
| Computer ID | 63398 | 
| Run time | 10 hours 43 min 13 sec | 
| CPU time | 8 hours 51 min 52 sec | 
| Validate state | Valid | 
| Credit | 603.58 | 
| Device peak FLOPS | 4.97 GFLOPS | 
| Application version | CurieMarieDock 0.2.0 long tasks v2.02  windows_x86_64  | 
        
| Peak working set size | 219.38 MB | 
| Peak swap size | 223.93 MB | 
| Peak disk usage | 19.17 MB | 
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:18:19 (21204): wrapper (7.17.26016): starting 21:18:19 (21204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:01:29 (21204): bin\cmdock.exe exited; CPU time 31912.484375 08:01:29 (21204): called boinc_finish(0) </stderr_txt> ]]>
        
        ©2025 SiDock@home Team