| Name | ebola_RdRp_v1_sidock_00722016_r8_s-24.0_1 |
| Workunit | 8076 |
| Created | 19 Jul 2026, 1:34:44 UTC |
| Sent | 26 Jul 2026, 18:57:20 UTC |
| Report deadline | 30 Jul 2026, 18:57:20 UTC |
| Received | 27 Jul 2026, 14:27:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60926 |
| Run time | 18 hours 0 min 44 sec |
| CPU time | 17 hours 52 min 20 sec |
| Validate state | Valid |
| Credit | 678.21 |
| Device peak FLOPS | 5.72 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.02 MB |
| Peak swap size | 220.28 MB |
| Peak disk usage | 34.17 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 00:22:11 (217676): wrapper (7.17.26016): starting 00:22:11 (217676): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "B:\BOINC_DATA\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:25:57 (217676): bin\cmdock.exe exited; CPU time 64340.875000 18:25:57 (217676): called boinc_finish(0) </stderr_txt> ]]>
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