| Name | ebola_RdRp_v1_sidock_00727650_r6_s-24.0_1 |
| Workunit | 30610 |
| Created | 21 Jul 2026, 15:44:07 UTC |
| Sent | 27 Jul 2026, 4:55:36 UTC |
| Report deadline | 31 Jul 2026, 4:55:36 UTC |
| Received | 27 Jul 2026, 15:46:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77803 |
| Run time | 9 hours 32 min 9 sec |
| CPU time | 7 hours 49 min 53 sec |
| Validate state | Valid |
| Credit | 685.71 |
| Device peak FLOPS | 8.89 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.83 MB |
| Peak swap size | 224.30 MB |
| Peak disk usage | 33.63 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:56:34 (15780): wrapper (7.17.26016): starting 01:56:34 (15780): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:46:11 (15780): bin\cmdock.exe exited; CPU time 28193.640625 11:46:11 (15780): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team