| Name | ebola_RdRp_v1_sidock_00818546_r5_s-24.0_1 |
| Workunit | 394270 |
| Created | 9 Sep 2026, 10:35:54 UTC |
| Sent | 10 Sep 2026, 1:29:04 UTC |
| Report deadline | 14 Sep 2026, 1:29:04 UTC |
| Received | 10 Sep 2026, 16:37:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86298 |
| Run time | 13 hours 28 min 47 sec |
| CPU time | 13 hours 19 min |
| Validate state | Valid |
| Credit | 628.15 |
| Device peak FLOPS | 7.87 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.96 MB |
| Peak swap size | 223.69 MB |
| Peak disk usage | 26.51 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:08:05 (30236): wrapper (7.17.26016): starting 20:08:05 (30236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Intel\8O1N3\BOINCPortable\Data\BOINCPortableData\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:36:49 (30236): bin\cmdock.exe exited; CPU time 47940.609375 09:36:49 (30236): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team