| Name | ebola_RdRp_v1_sidock_00829640_r5_s-24.0_1 |
| Workunit | 438646 |
| Created | 11 Sep 2026, 21:57:02 UTC |
| Sent | 12 Sep 2026, 4:01:31 UTC |
| Report deadline | 16 Sep 2026, 4:01:31 UTC |
| Received | 13 Sep 2026, 1:06:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75023 |
| Run time | 9 hours 19 min 25 sec |
| CPU time | 9 hours 9 min 11 sec |
| Validate state | Valid |
| Credit | 677.90 |
| Device peak FLOPS | 7.20 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.48 MB |
| Peak swap size | 224.61 MB |
| Peak disk usage | 19.05 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:07:31 (26204): wrapper (7.17.26016): starting 05:07:31 (26204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:06:42 (26204): bin\cmdock.exe exited; CPU time 32951.984375 02:06:42 (26204): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team