| Name | ebola_RdRp_v1_sidock_00030413_r2_s-24.0_0 | 
| Workunit | 67663666 | 
| Created | 29 Oct 2025, 10:07:04 UTC | 
| Sent | 31 Oct 2025, 11:33:50 UTC | 
| Report deadline | 4 Nov 2025, 11:33:50 UTC | 
| Received | 31 Oct 2025, 17:58:18 UTC | 
| Server state | Over | 
| Outcome | Success | 
| Client state | Done | 
| Exit status | 0 (0x00000000) | 
| Computer ID | 66423 | 
| Run time | 6 hours 23 min 55 sec | 
| CPU time | 6 hours 19 min 43 sec | 
| Validate state | Valid | 
| Credit | 374.26 | 
| Device peak FLOPS | 0.00 GFLOPS | 
| Application version | CurieMarieDock 0.2.0 long tasks Anonymous platform (CPU) | 
| Peak working set size | 225.39 MB | 
| Peak swap size | 223.36 MB | 
| Peak disk usage | 18.56 MB | 
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:33:54 (13356): wrapper (7.17.26016): starting 16:33:54 (13356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:58:08 (13356): bin\cmdock.exe exited; CPU time 22783.359375 22:58:08 (13356): called boinc_finish(0) </stderr_txt> ]]>
 
        
        ©2025 SiDock@home Team