| Name | ebola_RdRp_v1_sidock_00758879_r5_s-24.0_0 |
| Workunit | 155602 |
| Created | 8 Aug 2026, 8:16:45 UTC |
| Sent | 9 Aug 2026, 2:26:21 UTC |
| Report deadline | 13 Aug 2026, 2:26:21 UTC |
| Received | 14 Aug 2026, 15:56:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 1308 |
| Run time | 16 hours 31 min 22 sec |
| CPU time | 16 hours 31 min 22 sec |
| Validate state | Valid |
| Credit | 679.89 |
| Device peak FLOPS | 4.18 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.88 MB |
| Peak swap size | 223.36 MB |
| Peak disk usage | 31.45 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:26:26 (21104): wrapper (7.17.26016): starting 19:26:26 (21104): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:55:51 (21104): bin\cmdock.exe exited; CPU time 59482.343750 08:55:51 (21104): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team