| Name | ebola_RdRp_v1_sidock_00028826_r1_s-24.0_0 | 
| Workunit | 67657317 | 
| Created | 29 Oct 2025, 10:01:58 UTC | 
| Sent | 31 Oct 2025, 4:23:01 UTC | 
| Report deadline | 4 Nov 2025, 4:23:01 UTC | 
| Received | 31 Oct 2025, 13:48:54 UTC | 
| Server state | Over | 
| Outcome | Success | 
| Client state | Done | 
| Exit status | 0 (0x00000000) | 
| Computer ID | 80312 | 
| Run time | 9 hours 23 min 58 sec | 
| CPU time | 9 hours 15 min 38 sec | 
| Validate state | Valid | 
| Credit | 473.13 | 
| Device peak FLOPS | 5.60 GFLOPS | 
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 | 
| Peak working set size | 224.61 MB | 
| Peak swap size | 224.37 MB | 
| Peak disk usage | 18.51 MB | 
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 12:24:46 (10588): wrapper (7.17.26016): starting 12:24:46 (10588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:48:41 (10588): bin\cmdock.exe exited; CPU time 33338.578125 21:48:41 (10588): called boinc_finish(0) </stderr_txt> ]]>
 
        
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