| Name | ebola_RdRp_v1_sidock_00849140_r7_s-24.0_1 |
| Workunit | 516648 |
| Created | 7 Nov 2026, 9:48:49 UTC |
| Sent | 7 Nov 2026, 20:21:15 UTC |
| Report deadline | 11 Nov 2026, 20:21:15 UTC |
| Received | 8 Nov 2026, 20:14:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85679 |
| Run time | 9 hours 18 min 30 sec |
| CPU time | 9 hours 12 min 37 sec |
| Validate state | Valid |
| Credit | 647.27 |
| Device peak FLOPS | 8.85 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.90 MB |
| Peak swap size | 222.46 MB |
| Peak disk usage | 33.75 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:55:52 (4748): wrapper (7.17.26016): starting 13:55:52 (4748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINCn\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:14:21 (4748): bin\cmdock.exe exited; CPU time 33157.453125 23:14:21 (4748): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team