| Name | ebola_RdRp_v1_sidock_00022613_r2_s-24.0_0 | 
| Workunit | 67632466 | 
| Created | 29 Oct 2025, 9:41:57 UTC | 
| Sent | 29 Oct 2025, 22:27:14 UTC | 
| Report deadline | 2 Nov 2025, 22:27:14 UTC | 
| Received | 31 Oct 2025, 3:31:03 UTC | 
| Server state | Over | 
| Outcome | Success | 
| Client state | Done | 
| Exit status | 0 (0x00000000) | 
| Computer ID | 24031 | 
| Run time | 7 hours 8 min 4 sec | 
| CPU time | 7 hours 4 min 49 sec | 
| Validate state | Valid | 
| Credit | 466.43 | 
| Device peak FLOPS | 5.70 GFLOPS | 
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 | 
| Peak working set size | 224.15 MB | 
| Peak swap size | 224.11 MB | 
| Peak disk usage | 18.28 MB | 
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 23:22:49 (80036): wrapper (7.17.26016): starting 23:22:49 (80036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Apps\BoincData\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:30:51 (80036): bin\cmdock.exe exited; CPU time 25489.046875 06:30:51 (80036): called boinc_finish(0) </stderr_txt> ]]>
 
        
        ©2025 SiDock@home Team