| Name | ebola_RdRp_v1_sidock_00837908_r5_s-24.0_0 |
| Workunit | 471718 |
| Created | 12 Sep 2026, 22:51:36 UTC |
| Sent | 13 Sep 2026, 4:25:58 UTC |
| Report deadline | 17 Sep 2026, 4:25:58 UTC |
| Received | 14 Sep 2026, 1:51:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86260 |
| Run time | 15 hours 8 min 17 sec |
| CPU time | 14 hours 39 min 28 sec |
| Validate state | Valid |
| Credit | 639.68 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.83 MB |
| Peak swap size | 221.05 MB |
| Peak disk usage | 33.57 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:42:58 (24088): wrapper (7.17.26016): starting 03:42:58 (24088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Intel\801N3\801N3\Data\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:51:13 (24088): bin\cmdock.exe exited; CPU time 52768.890625 18:51:13 (24088): called boinc_finish(0) </stderr_txt> ]]>
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