| Name | ebola_RdRp_v1_sidock_00825956_r6_s-24.0_0 |
| Workunit | 423911 |
| Created | 7 Sep 2026, 21:43:29 UTC |
| Sent | 8 Sep 2026, 7:07:04 UTC |
| Report deadline | 12 Sep 2026, 7:07:04 UTC |
| Received | 9 Sep 2026, 11:54:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69808 |
| Run time | 15 hours 12 min 14 sec |
| CPU time | 15 hours 12 min 14 sec |
| Validate state | Valid |
| Credit | 674.39 |
| Device peak FLOPS | 5.58 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.39 MB |
| Peak swap size | 227.69 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:45:21 (18820): wrapper (7.17.26016): starting 07:45:21 (18820): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:30:05 (10076): wrapper (7.17.26016): starting 03:30:05 (10076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:54:24 (10076): bin\cmdock.exe exited; CPU time 8231.406250 06:54:24 (10076): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team