| Name | ebola_RdRp_v1_sidock_00827525_r8_s-24.0_0 |
| Workunit | 430189 |
| Created | 8 Sep 2026, 22:10:11 UTC |
| Sent | 9 Sep 2026, 0:36:19 UTC |
| Report deadline | 13 Sep 2026, 0:36:19 UTC |
| Received | 10 Sep 2026, 4:51:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86289 |
| Run time | 10 hours 52 min 54 sec |
| CPU time | 10 hours 41 min 50 sec |
| Validate state | Valid |
| Credit | 328.51 |
| Device peak FLOPS | 3.75 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.96 MB |
| Peak swap size | 223.93 MB |
| Peak disk usage | 18.77 MB |
<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 17:36:27 (1672): wrapper (7.17.26016): starting 17:36:27 (1672): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Intel\801NC\Data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:49:34 (12300): wrapper (7.17.26016): starting 18:49:34 (12300): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Intel\801NC\Data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:51:08 (12300): bin\cmdock.exe exited; CPU time 10835.812500 21:51:08 (12300): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team