| Name | ebola_RdRp_v1_sidock_00852742_r5_s-24.0_0 |
| Workunit | 531054 |
| Created | 7 Nov 2026, 19:00:59 UTC |
| Sent | 7 Nov 2026, 22:49:41 UTC |
| Report deadline | 11 Nov 2026, 22:49:41 UTC |
| Received | 9 Nov 2026, 7:06:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 38551 |
| Run time | 12 hours 3 min 8 sec |
| CPU time | 12 hours 1 min 19 sec |
| Validate state | Valid |
| Credit | 622.98 |
| Device peak FLOPS | 4.81 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.59 MB |
| Peak swap size | 223.11 MB |
| Peak disk usage | 22.20 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:02:53 (3416): wrapper (7.17.26016): starting 20:02:53 (3416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:05:59 (3416): bin\cmdock.exe exited; CPU time 43279.359375 08:05:59 (3416): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team