| Name | ebola_RdRp_v1_sidock_00851342_r5_s-24.0_0 |
| Workunit | 525454 |
| Created | 6 Nov 2026, 18:55:16 UTC |
| Sent | 7 Nov 2026, 9:13:19 UTC |
| Report deadline | 11 Nov 2026, 9:13:19 UTC |
| Received | 8 Nov 2026, 14:19:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69297 |
| Run time | 9 hours 15 min 18 sec |
| CPU time | 9 hours 7 min 26 sec |
| Validate state | Valid |
| Credit | 661.71 |
| Device peak FLOPS | 6.53 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.09 MB |
| Peak swap size | 222.70 MB |
| Peak disk usage | 27.36 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:03:36 (10032): wrapper (7.17.26016): starting 02:03:36 (10032): 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) 11:18:53 (10032): bin\cmdock.exe exited; CPU time 32846.265625 11:18:53 (10032): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team