| Name | ebola_RdRp_v1_sidock_00736945_r5_s-24.0_0 |
| Workunit | 67789 |
| Created | 18 Jul 2026, 21:32:23 UTC |
| Sent | 25 Jul 2026, 10:16:21 UTC |
| Report deadline | 29 Jul 2026, 10:16:21 UTC |
| Received | 27 Jul 2026, 6:30:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80978 |
| Run time | 8 hours 10 min 19 sec |
| CPU time | 8 hours 6 min 59 sec |
| Validate state | Valid |
| Credit | 707.79 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.62 MB |
| Peak swap size | 224.78 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:30:03 (26280): wrapper (7.17.26016): starting 11:30:03 (26280): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\Boinc\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:29:58 (26280): bin\cmdock.exe exited; CPU time 29219.828125 07:29:58 (26280): called boinc_finish(0) </stderr_txt> ]]>
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