| Name | ebola_RdRp_v1_sidock_00851607_r6_s-24.0_0 |
| Workunit | 526515 |
| Created | 6 Nov 2026, 18:56:14 UTC |
| Sent | 7 Nov 2026, 11:02:58 UTC |
| Report deadline | 11 Nov 2026, 11:02:58 UTC |
| Received | 8 Nov 2026, 15:40:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 8365 |
| Run time | 11 hours 58 min 22 sec |
| CPU time | 11 hours 17 min 19 sec |
| Validate state | Valid |
| Credit | 667.02 |
| Device peak FLOPS | 7.61 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.54 MB |
| Peak swap size | 224.09 MB |
| Peak disk usage | 22.90 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:03:04 (21092): wrapper (7.17.26016): starting 12:03:04 (21092): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\28\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:09:10 (2212): wrapper (7.17.26016): starting 08:09:10 (2212): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\28\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:40:21 (2212): bin\cmdock.exe exited; CPU time 29046.234375 16:40:21 (2212): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team