| Name | ebola_RdRp_v1_sidock_00022945_r1_s-24.0_0 | 
| Workunit | 67633793 | 
| Created | 29 Oct 2025, 9:43:01 UTC | 
| Sent | 29 Oct 2025, 23:59:14 UTC | 
| Report deadline | 2 Nov 2025, 23:59:14 UTC | 
| Received | 31 Oct 2025, 18:37:29 UTC | 
| Server state | Over | 
| Outcome | Success | 
| Client state | Done | 
| Exit status | 0 (0x00000000) | 
| Computer ID | 47690 | 
| Run time | 10 hours 18 min 12 sec | 
| CPU time | 10 hours 17 min 45 sec | 
| Validate state | Valid | 
| Credit | 480.94 | 
| Device peak FLOPS | 5.42 GFLOPS | 
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 | 
| Peak working set size | 222.11 MB | 
| Peak swap size | 222.89 MB | 
| Peak disk usage | 18.44 MB | 
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 09:19:04 (15900): wrapper (7.17.26016): starting 09:19:04 (15900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:37:13 (15900): bin\cmdock.exe exited; CPU time 37065.375000 19:37:13 (15900): called boinc_finish(0) </stderr_txt> ]]>
 
        
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