| Name | ebola_RdRp_v1_sidock_00845218_r5_s-24.0_0 |
| Workunit | 500958 |
| Created | 15 Sep 2026, 14:10:52 UTC |
| Sent | 15 Sep 2026, 17:09:52 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 17:15:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37713 |
| Run time | 9 hours 33 min 3 sec |
| CPU time | 9 hours 14 min 12 sec |
| Validate state | Valid |
| Credit | 627.31 |
| Device peak FLOPS | 7.70 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.18 MB |
| Peak swap size | 223.05 MB |
| Peak disk usage | 25.55 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:13:13 (108700): wrapper (7.17.26016): starting 20:13:13 (108700): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "c:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:46:13 (108700): bin\cmdock.exe exited; CPU time 33252.609375 05:46:13 (108700): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team