| Name | ebola_RdRp_v1_sidock_00840624_r8_s-24.0_0 |
| Workunit | 482585 |
| Created | 13 Sep 2026, 22:23:00 UTC |
| Sent | 14 Sep 2026, 4:04:09 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 7:33:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86383 |
| Run time | 9 hours 6 min 3 sec |
| CPU time | 8 hours 30 min 21 sec |
| Validate state | Valid |
| Credit | 623.57 |
| Device peak FLOPS | 4.81 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.71 MB |
| Peak swap size | 223.11 MB |
| Peak disk usage | 18.96 MB |
<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 23:57:34 (46096): wrapper (7.17.26016): starting 23:57:34 (46096): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:33:33 (46096): bin\cmdock.exe exited; CPU time 30621.750000 00:33:33 (46096): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team