| Name | ebola_RdRp_v1_sidock_00842076_r7_s-24.0_1 |
| Workunit | 488392 |
| Created | 4 Nov 2026, 13:19:18 UTC |
| Sent | 5 Nov 2026, 9:18:09 UTC |
| Report deadline | 9 Nov 2026, 9:18:09 UTC |
| Received | 9 Nov 2026, 6:05:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81417 |
| Run time | 12 hours 1 min 5 sec |
| CPU time | 11 hours 58 min 8 sec |
| Validate state | Valid |
| Credit | 675.22 |
| Device peak FLOPS | 8.18 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.73 MB |
| Peak swap size | 223.33 MB |
| Peak disk usage | 18.63 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 20:03:37 (2692): wrapper (7.17.26016): starting 20:03:37 (2692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:05:24 (2692): bin\cmdock.exe exited; CPU time 43088.687500 08:05:24 (2692): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team