| Name | ebola_RdRp_v1_sidock_00007939_r3_s-24.0_2 | 
| Workunit | 67513779 | 
| Created | 2 Nov 2025, 3:16:51 UTC | 
| Sent | 2 Nov 2025, 10:34:07 UTC | 
| Report deadline | 6 Nov 2025, 10:34:07 UTC | 
| Received | 4 Nov 2025, 6:07:03 UTC | 
| Server state | Over | 
| Outcome | Success | 
| Client state | Done | 
| Exit status | 0 (0x00000000) | 
| Computer ID | 80499 | 
| Run time | 20 hours 13 min 42 sec | 
| CPU time | 20 hours 10 min 3 sec | 
| Validate state | Valid | 
| Credit | 540.38 | 
| Device peak FLOPS | 3.69 GFLOPS | 
| Application version | CurieMarieDock 0.2.0 long tasks v2.02  windows_x86_64  | 
        
| Peak working set size | 221.99 MB | 
| Peak swap size | 222.71 MB | 
| Peak disk usage | 18.40 MB | 
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 10:53:15 (6996): wrapper (7.17.26016): starting 10:53:15 (6996): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:06:55 (6996): bin\cmdock.exe exited; CPU time 72603.875000 07:06:55 (6996): called boinc_finish(0) </stderr_txt> ]]>
        
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