| Name | ebola_RdRp_v1_sidock_00854893_r6_s-24.0_0 |
| Workunit | 539659 |
| Created | 7 Nov 2026, 19:09:22 UTC |
| Sent | 8 Nov 2026, 18:33:20 UTC |
| Report deadline | 12 Nov 2026, 18:33:20 UTC |
| Received | 9 Nov 2026, 4:07:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 19323 |
| Run time | 9 hours 31 min 32 sec |
| CPU time | 8 hours 22 min 40 sec |
| Validate state | Valid |
| Credit | 755.61 |
| Device peak FLOPS | 7.79 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.13 MB |
| Peak swap size | 222.69 MB |
| Peak disk usage | 32.80 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:33:24 (37976): wrapper (7.17.26016): starting 19:33:24 (37976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:07:45 (37976): bin\cmdock.exe exited; CPU time 30160.171875 05:07:45 (37976): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team