| Name | ebola_RdRp_v1_sidock_00829054_r5_s-24.0_0 |
| Workunit | 436302 |
| Created | 8 Sep 2026, 22:16:04 UTC |
| Sent | 9 Sep 2026, 15:19:47 UTC |
| Report deadline | 13 Sep 2026, 15:19:47 UTC |
| Received | 9 Sep 2026, 22:41:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86186 |
| Run time | 7 hours 19 min 38 sec |
| CPU time | 7 hours 17 min 49 sec |
| Validate state | Valid |
| Credit | 576.13 |
| Device peak FLOPS | 7.20 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.73 MB |
| Peak swap size | 223.23 MB |
| Peak disk usage | 18.71 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:21:56 (4016): wrapper (7.17.26016): starting 18:21:56 (4016): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:41:32 (4016): bin\cmdock.exe exited; CPU time 26269.156250 01:41:32 (4016): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team