| Name | ebola_RdRp_v1_sidock_00833463_r8_s-24.0_1 |
| Workunit | 453941 |
| Created | 11 Sep 2026, 14:37:15 UTC |
| Sent | 12 Sep 2026, 2:35:21 UTC |
| Report deadline | 16 Sep 2026, 2:35:21 UTC |
| Received | 12 Sep 2026, 13:51:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83981 |
| Run time | 11 hours 13 min 57 sec |
| CPU time | 11 hours 11 min 47 sec |
| Validate state | Valid |
| Credit | 607.01 |
| Device peak FLOPS | 4.39 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.82 MB |
| Peak swap size | 222.16 MB |
| Peak disk usage | 31.05 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:37:20 (9876): wrapper (7.17.26016): starting 04:37:20 (9876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:51:36 (9876): bin\cmdock.exe exited; CPU time 40307.140625 15:51:36 (9876): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team