| Name | ebola_RdRp_v1_sidock_00839926_r7_s-24.0_1 |
| Workunit | 479792 |
| Created | 13 Sep 2026, 21:01:12 UTC |
| Sent | 14 Sep 2026, 0:11:27 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 17:14:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86005 |
| Run time | 11 hours 16 min 59 sec |
| CPU time | 11 hours 1 min 57 sec |
| Validate state | Valid |
| Credit | 650.76 |
| Device peak FLOPS | 8.08 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.72 MB |
| Peak swap size | 224.85 MB |
| Peak disk usage | 31.30 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:41:19 (16040): wrapper (7.17.26016): starting 07:41:19 (16040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:58:16 (16040): bin\cmdock.exe exited; CPU time 39717.312500 18:58:16 (16040): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team