| Name | ebola_RdRp_v1_sidock_00846819_r7_s-24.0_0 |
| Workunit | 507364 |
| Created | 15 Sep 2026, 14:16:36 UTC |
| Sent | 4 Nov 2026, 18:45:52 UTC |
| Report deadline | 8 Nov 2026, 18:45:52 UTC |
| Received | 5 Nov 2026, 17:40:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 19395 |
| Run time | 18 hours 0 min 50 sec |
| CPU time | 17 hours 31 min 32 sec |
| Validate state | Valid |
| Credit | 221.71 |
| Device peak FLOPS | 6.11 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.95 MB |
| Peak swap size | 220.61 MB |
| Peak disk usage | 23.81 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:08:51 (14096): wrapper (7.17.26016): starting 06:08:51 (14096): 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) 04:40:35 (14096): bin\cmdock.exe exited; CPU time 63092.421875 04:40:35 (14096): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team