| Name | ebola_RdRp_v1_sidock_00820675_r5_s-24.0_1 |
| Workunit | 402786 |
| Created | 10 Sep 2026, 7:59:19 UTC |
| Sent | 10 Sep 2026, 23:22:29 UTC |
| Report deadline | 14 Sep 2026, 23:22:29 UTC |
| Received | 11 Sep 2026, 15:37:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77803 |
| Run time | 7 hours 19 min 51 sec |
| CPU time | 7 hours 9 min 57 sec |
| Validate state | Valid |
| Credit | 518.13 |
| Device peak FLOPS | 8.43 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.05 MB |
| Peak swap size | 222.68 MB |
| Peak disk usage | 18.94 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:17:04 (30344): wrapper (7.17.26016): starting 04:17:04 (30344): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:36:53 (30344): bin\cmdock.exe exited; CPU time 25797.656250 11:36:53 (30344): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team