| Name | ebola_RdRp_v1_sidock_00846504_r7_s-24.0_0 |
| Workunit | 506104 |
| Created | 15 Sep 2026, 14:15:29 UTC |
| Sent | 4 Nov 2026, 17:00:38 UTC |
| Report deadline | 8 Nov 2026, 17:00:38 UTC |
| Received | 4 Nov 2026, 22:23:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86714 |
| Run time | 4 hours 55 min 3 sec |
| CPU time | 4 hours 53 min 16 sec |
| Validate state | Valid |
| Credit | 267.00 |
| Device peak FLOPS | 6.45 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.63 MB |
| Peak swap size | 222.76 MB |
| Peak disk usage | 18.79 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 09:27:55 (16580): wrapper (7.17.26016): starting 09:27:55 (16580): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\stuff\boinc\data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:22:57 (16580): bin\cmdock.exe exited; CPU time 17596.390625 14:22:57 (16580): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team