| Name | ebola_RdRp_v1_sidock_00845452_r5_s-24.0_1 |
| Workunit | 501894 |
| Created | 4 Nov 2026, 13:19:52 UTC |
| Sent | 5 Nov 2026, 17:23:16 UTC |
| Report deadline | 9 Nov 2026, 17:23:16 UTC |
| Received | 6 Nov 2026, 23:06:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 30428 |
| Run time | 11 hours 58 min 11 sec |
| CPU time | 11 hours 45 min 54 sec |
| Validate state | Valid |
| Credit | 704.54 |
| Device peak FLOPS | 7.04 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.01 MB |
| Peak swap size | 222.73 MB |
| Peak disk usage | 20.09 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:01:58 (22520): wrapper (7.17.26016): starting 07:01:58 (22520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\Boinc Data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:05:57 (22520): bin\cmdock.exe exited; CPU time 42354.468750 00:05:57 (22520): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team