| Name | ebola_RdRp_v1_sidock_00856868_r5_s-24.0_0 |
| Workunit | 547558 |
| Created | 8 Nov 2026, 20:37:22 UTC |
| Sent | 9 Nov 2026, 13:58:18 UTC |
| Report deadline | 13 Nov 2026, 13:16:28 UTC |
| Received | 9 Nov 2026, 19:37:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86011 |
| Run time | 5 hours 38 min 1 sec |
| CPU time | 5 hours 37 min 46 sec |
| Validate state | Valid |
| Credit | 626.50 |
| Device peak FLOPS | 5.57 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.04 MB |
| Peak swap size | 223.54 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 16:59:15 (12100): wrapper (7.17.26016): starting 16:59:15 (12100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:37:16 (12100): bin\cmdock.exe exited; CPU time 20266.984375 22:37:16 (12100): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team