| Name | ebola_RdRp_v1_sidock_00836502_r7_s-24.0_1 |
| Workunit | 466096 |
| Created | 12 Sep 2026, 15:39:15 UTC |
| Sent | 13 Sep 2026, 0:26:09 UTC |
| Report deadline | 17 Sep 2026, 0:26:09 UTC |
| Received | 13 Sep 2026, 19:37:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86198 |
| Run time | 6 hours 29 min 50 sec |
| CPU time | 6 hours 23 min 58 sec |
| Validate state | Valid |
| Credit | 526.86 |
| Device peak FLOPS | 11.34 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.81 MB |
| Peak swap size | 222.86 MB |
| Peak disk usage | 30.56 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 15:07:08 (18324): wrapper (7.17.26016): starting 15:07:08 (18324): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC2\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:36:52 (18324): bin\cmdock.exe exited; CPU time 23038.406250 21:36:52 (18324): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team