| Name | ebola_RdRp_v1_sidock_00844151_r5_s-24.0_0 |
| Workunit | 496690 |
| Created | 14 Sep 2026, 18:46:00 UTC |
| Sent | 15 Sep 2026, 6:57:03 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 14:08:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 25845 |
| Run time | 16 hours 1 min 38 sec |
| CPU time | 15 hours 46 min 1 sec |
| Validate state | Valid |
| Credit | 620.72 |
| Device peak FLOPS | 3.14 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.18 MB |
| Peak swap size | 219.09 MB |
| Peak disk usage | 18.62 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 10:06:44 (3148): wrapper (7.17.26016): starting 10:06:44 (3148): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\Data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:35:14 (3148): bin\cmdock.exe exited; CPU time 56761.915456 02:35:14 (3148): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team