| Name | ebola_RdRp_v1_sidock_00854747_r6_s-24.0_0 |
| Workunit | 539075 |
| Created | 7 Nov 2026, 19:08:47 UTC |
| Sent | 8 Nov 2026, 17:15:12 UTC |
| Report deadline | 12 Nov 2026, 17:15:12 UTC |
| Received | 9 Nov 2026, 13:35:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62041 |
| Run time | 18 hours 48 min 46 sec |
| CPU time | 15 hours 5 min 37 sec |
| Validate state | Valid |
| Credit | 628.76 |
| Device peak FLOPS | 6.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.35 MB |
| Peak swap size | 224.90 MB |
| Peak disk usage | 19.77 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:46:33 (95912): wrapper (7.17.26016): starting 21:46:33 (95912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:35:16 (95912): bin\cmdock.exe exited; CPU time 54337.640625 16:35:16 (95912): called boinc_finish(0) </stderr_txt> ]]>
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