| Name | ebola_RdRp_v1_sidock_00840976_r6_s-24.0_0 |
| Workunit | 483991 |
| Created | 13 Sep 2026, 22:24:18 UTC |
| Sent | 14 Sep 2026, 6:47:04 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 22:14:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55941 |
| Run time | 21 hours 31 min 58 sec |
| CPU time | 21 hours 30 min 49 sec |
| Validate state | Valid |
| Credit | 630.05 |
| Device peak FLOPS | 3.23 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.33 MB |
| Peak swap size | 222.84 MB |
| Peak disk usage | 19.76 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:02:47 (2948): wrapper (7.17.26016): starting 03:02:47 (2948): 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) 02:58:35 (2948): bin\cmdock.exe exited; CPU time 77449.640625 02:58:35 (2948): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team