| Name | ebola_RdRp_v1_sidock_00024134_r4_s-24.0_0 | 
| Workunit | 67638552 | 
| Created | 29 Oct 2025, 9:46:54 UTC | 
| Sent | 30 Oct 2025, 4:25:25 UTC | 
| Report deadline | 3 Nov 2025, 4:25:25 UTC | 
| Received | 31 Oct 2025, 2:34:30 UTC | 
| Server state | Over | 
| Outcome | Success | 
| Client state | Done | 
| Exit status | 0 (0x00000000) | 
| Computer ID | 470 | 
| Run time | 21 hours 8 min 51 sec | 
| CPU time | 19 hours 55 min 32 sec | 
| Validate state | Valid | 
| Credit | 433.51 | 
| Device peak FLOPS | 4.32 GFLOPS | 
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 | 
| Peak working set size | 221.68 MB | 
| Peak swap size | 224.40 MB | 
| Peak disk usage | 19.61 MB | 
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:25:20 (8860): wrapper (7.17.26016): starting 22:25:20 (8860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Data\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:34:09 (8860): bin\cmdock.exe exited; CPU time 71732.359375 19:34:09 (8860): called boinc_finish(0) </stderr_txt> ]]>
 
        
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