| Name | ebola_RdRp_v1_sidock_00023428_r4_s-24.0_0 | 
| Workunit | 67635728 | 
| Created | 29 Oct 2025, 9:44:33 UTC | 
| Sent | 30 Oct 2025, 2:11:51 UTC | 
| Report deadline | 3 Nov 2025, 2:11:51 UTC | 
| Received | 30 Oct 2025, 11:42:12 UTC | 
| Server state | Over | 
| Outcome | Success | 
| Client state | Done | 
| Exit status | 0 (0x00000000) | 
| Computer ID | 72354 | 
| Run time | 6 hours 21 min 43 sec | 
| CPU time | 6 hours 16 min 59 sec | 
| Validate state | Valid | 
| Credit | 475.76 | 
| Device peak FLOPS | 8.17 GFLOPS | 
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 | 
| Peak working set size | 225.38 MB | 
| Peak swap size | 225.17 MB | 
| Peak disk usage | 18.43 MB | 
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:06:35 (22164): wrapper (7.17.26016): starting 20:06:35 (22164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:42:01 (22164): bin\cmdock.exe exited; CPU time 22619.046875 04:42:01 (22164): called boinc_finish(0) </stderr_txt> ]]>
 
        
        ©2025 SiDock@home Team