| Name | ebola_RdRp_v1_sidock_00845291_r6_s-24.0_0 |
| Workunit | 501251 |
| Created | 15 Sep 2026, 14:11:08 UTC |
| Sent | 15 Sep 2026, 17:42:04 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 4:38:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86140 |
| Run time | 7 hours 43 min 8 sec |
| CPU time | 7 hours 41 min 24 sec |
| Validate state | Valid |
| Credit | 596.60 |
| Device peak FLOPS | 7.17 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.98 MB |
| Peak swap size | 223.63 MB |
| Peak disk usage | 18.65 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:43:27 (12836): wrapper (7.17.26016): starting 20:43:27 (12836): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:26:32 (12836): bin\cmdock.exe exited; CPU time 27684.171875 04:26:32 (12836): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team