| Name | ebola_RdRp_v1_sidock_00793614_r6_s-24.0_0 |
| Workunit | 294543 |
| Created | 26 Aug 2026, 1:24:17 UTC |
| Sent | 26 Aug 2026, 13:49:35 UTC |
| Report deadline | 30 Aug 2026, 13:49:35 UTC |
| Received | 27 Aug 2026, 8:32:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54021 |
| Run time | 8 hours 44 min 2 sec |
| CPU time | 8 hours 38 min 9 sec |
| Validate state | Valid |
| Credit | 639.25 |
| Device peak FLOPS | 8.44 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.80 MB |
| Peak swap size | 223.45 MB |
| Peak disk usage | 18.79 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:11:43 (14316): wrapper (7.17.26016): starting 17:11:43 (14316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Boinc\Data\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:31:39 (14316): bin\cmdock.exe exited; CPU time 31089.390625 10:31:39 (14316): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team