| Name | ebola_RdRp_v1_sidock_00049080_r4_s-24.0_0 | 
| Workunit | 67738336 | 
| Created | 2 Nov 2025, 11:10:13 UTC | 
| Sent | 4 Nov 2025, 3:29:40 UTC | 
| Report deadline | 8 Nov 2025, 3:29:40 UTC | 
| Received | 4 Nov 2025, 10:40:34 UTC | 
| Server state | Over | 
| Outcome | Success | 
| Client state | Done | 
| Exit status | 0 (0x00000000) | 
| Computer ID | 66423 | 
| Run time | 7 hours 9 min 11 sec | 
| CPU time | 7 hours 4 min 49 sec | 
| Validate state | Valid | 
| Credit | 519.81 | 
| Device peak FLOPS | 0.00 GFLOPS | 
| Application version | CurieMarieDock 0.2.0 long tasks Anonymous platform (CPU)  | 
        
| Peak working set size | 227.18 MB | 
| Peak swap size | 225.16 MB | 
| Peak disk usage | 22.64 MB | 
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 08:30:37 (10860): wrapper (7.17.26016): starting 08:30:37 (10860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:40:26 (10860): bin\cmdock.exe exited; CPU time 25489.656250 15:40:26 (10860): called boinc_finish(0) </stderr_txt> ]]>
        
        ©2025 SiDock@home Team