| Name | ebola_RdRp_v1_sidock_00838687_r5_s-24.0_0 |
| Workunit | 474834 |
| Created | 12 Sep 2026, 22:54:20 UTC |
| Sent | 13 Sep 2026, 10:57:04 UTC |
| Report deadline | 17 Sep 2026, 10:57:04 UTC |
| Received | 13 Sep 2026, 21:23:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83981 |
| Run time | 10 hours 23 min 35 sec |
| CPU time | 10 hours 21 min 23 sec |
| Validate state | Valid |
| Credit | 564.39 |
| Device peak FLOPS | 4.39 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.60 MB |
| Peak swap size | 225.38 MB |
| Peak disk usage | 30.00 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:58:36 (17660): wrapper (7.17.26016): starting 12:58:36 (17660): 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) 23:23:30 (17660): bin\cmdock.exe exited; CPU time 37283.046875 23:23:30 (17660): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team