| Name | ebola_RdRp_v1_sidock_00785686_r6_s-24.0_0 |
| Workunit | 262831 |
| Created | 22 Aug 2026, 19:23:20 UTC |
| Sent | 23 Aug 2026, 4:30:00 UTC |
| Report deadline | 27 Aug 2026, 4:30:00 UTC |
| Received | 24 Aug 2026, 4:58:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27722 |
| Run time | 14 hours 39 min 41 sec |
| CPU time | 13 hours 48 min 18 sec |
| Validate state | Valid |
| Credit | 591.39 |
| Device peak FLOPS | 6.66 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.60 MB |
| Peak swap size | 223.96 MB |
| Peak disk usage | 26.95 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:18:28 (34172): wrapper (7.17.26016): starting 15:18:28 (34172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:58:04 (34172): bin\cmdock.exe exited; CPU time 49698.687500 05:58:06 (34172): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team