| Name | ebola_RdRp_v1_sidock_00045862_r1_s-24.0_0 | 
| Workunit | 67725461 | 
| Created | 2 Nov 2025, 10:59:38 UTC | 
| Sent | 3 Nov 2025, 12:04:18 UTC | 
| Report deadline | 7 Nov 2025, 12:04:18 UTC | 
| Received | 4 Nov 2025, 1:22:10 UTC | 
| Server state | Over | 
| Outcome | Success | 
| Client state | Done | 
| Exit status | 0 (0x00000000) | 
| Computer ID | 33691 | 
| Run time | 12 hours 7 min 45 sec | 
| CPU time | 12 hours 5 min 18 sec | 
| Validate state | Valid | 
| Credit | 549.49 | 
| Device peak FLOPS | 7.59 GFLOPS | 
| Application version | CurieMarieDock 0.2.0 long tasks v2.02  windows_x86_64  | 
        
| Peak working set size | 222.44 MB | 
| Peak swap size | 222.82 MB | 
| Peak disk usage | 27.42 MB | 
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 05:14:14 (7792): wrapper (7.17.26016): starting 05:14:14 (7792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:21:57 (7792): bin\cmdock.exe exited; CPU time 43518.031250 17:21:57 (7792): called boinc_finish(0) </stderr_txt> ]]>
        
        ©2025 SiDock@home Team