| Name | ebola_RdRp_v1_sidock_00853874_r6_s-24.0_0 |
| Workunit | 535583 |
| Created | 7 Nov 2026, 19:05:22 UTC |
| Sent | 8 Nov 2026, 9:21:47 UTC |
| Report deadline | 12 Nov 2026, 9:21:47 UTC |
| Received | 9 Nov 2026, 1:14:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53870 |
| Run time | 9 hours 53 min 2 sec |
| CPU time | 9 hours 53 min 2 sec |
| Validate state | Valid |
| Credit | 336.23 |
| Device peak FLOPS | 5.11 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.04 MB |
| Peak swap size | 222.83 MB |
| Peak disk usage | 18.67 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 04:38:03 (544): wrapper (7.17.26016): starting 04:38:03 (544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:14:39 (544): bin\cmdock.exe exited; CPU time 35582.203125 20:14:39 (544): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team