| Name | ebola_RdRp_v1_sidock_00845603_r6_s-24.0_1 |
| Workunit | 502499 |
| Created | 4 Nov 2026, 13:19:54 UTC |
| Sent | 5 Nov 2026, 17:23:28 UTC |
| Report deadline | 9 Nov 2026, 17:23:28 UTC |
| Received | 8 Nov 2026, 3:41:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 30428 |
| Run time | 10 hours 51 min 43 sec |
| CPU time | 10 hours 39 min 26 sec |
| Validate state | Valid |
| Credit | 644.63 |
| Device peak FLOPS | 7.04 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.78 MB |
| Peak swap size | 225.40 MB |
| Peak disk usage | 22.37 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:37:26 (34468): wrapper (7.17.26016): starting 16:37:26 (34468): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\Boinc Data\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:41:32 (34468): bin\cmdock.exe exited; CPU time 38366.546875 04:41:32 (34468): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team