| Name | ebola_RdRp_v1_sidock_00841020_r8_s-24.0_0 |
| Workunit | 484169 |
| Created | 13 Sep 2026, 22:24:29 UTC |
| Sent | 14 Sep 2026, 6:57:47 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 16:16:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86385 |
| Run time | 8 hours 51 min 8 sec |
| CPU time | 8 hours 27 min 26 sec |
| Validate state | Valid |
| Credit | 605.94 |
| Device peak FLOPS | 4.86 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.71 MB |
| Peak swap size | 224.37 MB |
| Peak disk usage | 18.49 MB |
<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 03:33:26 (59128): wrapper (7.17.26016): starting 03:33:26 (59128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:35:16 (32112): wrapper (7.17.26016): starting 09:35:16 (32112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:37:55 (32112): bin\cmdock.exe exited; CPU time 14102.031250 13:37:55 (32112): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team