| Name | ebola_RdRp_v1_sidock_00845848_r8_s-24.0_1 |
| Workunit | 503481 |
| Created | 4 Nov 2026, 13:19:57 UTC |
| Sent | 5 Nov 2026, 18:17:40 UTC |
| Report deadline | 9 Nov 2026, 18:17:40 UTC |
| Received | 7 Nov 2026, 8:35:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 18678 |
| Run time | 18 hours 16 min 43 sec |
| CPU time | 17 hours 41 min 14 sec |
| Validate state | Valid |
| Credit | 635.51 |
| Device peak FLOPS | 5.86 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.23 MB |
| Peak swap size | 223.93 MB |
| Peak disk usage | 23.33 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:51:02 (23544): wrapper (7.17.26016): starting 16:51:02 (23544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "X:\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:35:48 (23544): bin\cmdock.exe exited; CPU time 63674.125000 11:35:48 (23544): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team