| Name | ebola_RdRp_v1_sidock_00046269_r2_s-24.0_0 | 
| Workunit | 67727090 | 
| Created | 2 Nov 2025, 11:00:58 UTC | 
| Sent | 3 Nov 2025, 13:45:58 UTC | 
| Report deadline | 7 Nov 2025, 13:45:58 UTC | 
| Received | 4 Nov 2025, 0:15:52 UTC | 
| Server state | Over | 
| Outcome | Success | 
| Client state | Done | 
| Exit status | 0 (0x00000000) | 
| Computer ID | 11575 | 
| Run time | 10 hours 21 min 1 sec | 
| CPU time | 10 hours 12 min 37 sec | 
| Validate state | Valid | 
| Credit | 569.95 | 
| Device peak FLOPS | 8.00 GFLOPS | 
| Application version | CurieMarieDock 0.2.0 long tasks v2.02  windows_x86_64  | 
        
| Peak working set size | 225.91 MB | 
| Peak swap size | 225.60 MB | 
| Peak disk usage | 18.54 MB | 
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:46:05 (34692): wrapper (7.17.26016): starting 14:46:05 (34692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "T:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:15:28 (34692): bin\cmdock.exe exited; CPU time 36757.281250 01:15:28 (34692): called boinc_finish(0) </stderr_txt> ]]>
        
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