| Name | ebola_RdRp_v1_sidock_00014948_r2_s-24.0_0 | 
| Workunit | 67541814 | 
| Created | 26 Oct 2025, 19:55:41 UTC | 
| Sent | 28 Oct 2025, 11:20:26 UTC | 
| Report deadline | 1 Nov 2025, 11:20:26 UTC | 
| Received | 31 Oct 2025, 0:20:12 UTC | 
| Server state | Over | 
| Outcome | Success | 
| Client state | Done | 
| Exit status | 0 (0x00000000) | 
| Computer ID | 28191 | 
| Run time | 19 hours 29 min 26 sec | 
| CPU time | 15 hours 56 min 36 sec | 
| Validate state | Valid | 
| Credit | 542.52 | 
| Device peak FLOPS | 4.92 GFLOPS | 
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 | 
| Peak working set size | 222.81 MB | 
| Peak swap size | 224.60 MB | 
| Peak disk usage | 18.42 MB | 
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:50:28 (11152): wrapper (7.17.26016): starting 20:50:28 (11152): 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) 16:19:49 (11152): bin\cmdock.exe exited; CPU time 57396.750000 16:19:49 (11152): called boinc_finish(0) </stderr_txt> ]]>
 
        
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