| Name | ebola_RdRp_v1_sidock_00821768_r7_s-24.0_0 |
| Workunit | 407160 |
| Created | 6 Sep 2026, 0:08:35 UTC |
| Sent | 6 Sep 2026, 16:38:59 UTC |
| Report deadline | 10 Sep 2026, 16:38:59 UTC |
| Received | 11 Sep 2026, 5:41:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 12861 |
| Run time | 6 hours 59 min 5 sec |
| CPU time | 6 hours 59 min 5 sec |
| Validate state | Valid |
| Credit | 653.52 |
| Device peak FLOPS | 8.49 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.34 MB |
| Peak swap size | 223.37 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 05:21:10 (29972): wrapper (7.17.26016): starting 05:21:10 (29972): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Data\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:41:36 (29972): bin\cmdock.exe exited; CPU time 25145.437500 07:41:36 (29972): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team