| Name | ebola_RdRp_v1_sidock_00857398_r5_s-24.0_0 |
| Workunit | 549678 |
| Created | 8 Nov 2026, 20:39:25 UTC |
| Sent | 9 Nov 2026, 18:07:10 UTC |
| Report deadline | 13 Nov 2026, 18:07:10 UTC |
| Received | 10 Nov 2026, 4:16:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54718 |
| Run time | 10 hours 8 min 44 sec |
| CPU time | 10 hours 6 min 47 sec |
| Validate state | Valid |
| Credit | 553.45 |
| Device peak FLOPS | 5.59 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.10 MB |
| Peak swap size | 225.78 MB |
| Peak disk usage | 23.90 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:07:17 (26908): wrapper (7.17.26016): starting 02:07:17 (26908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:16:15 (26908): bin\cmdock.exe exited; CPU time 36407.609375 12:16:15 (26908): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team