| Name | ebola_RdRp_v1_sidock_00739643_r8_s-24.0_2 |
| Workunit | 78584 |
| Created | 28 Jul 2026, 16:30:38 UTC |
| Sent | 28 Jul 2026, 16:54:04 UTC |
| Report deadline | 1 Aug 2026, 16:54:04 UTC |
| Received | 29 Jul 2026, 5:07:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24067 |
| Run time | 9 hours 45 min 12 sec |
| CPU time | 9 hours 35 min 48 sec |
| Validate state | Valid |
| Credit | 661.48 |
| Device peak FLOPS | 7.72 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.17 MB |
| Peak swap size | 223.30 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:22:09 (8276): wrapper (7.17.26016): starting 21:22:09 (8276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:07:19 (8276): bin\cmdock.exe exited; CPU time 34548.343750 07:07:19 (8276): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team