| Name | ebola_RdRp_v1_sidock_00833172_r8_s-24.0_0 |
| Workunit | 452777 |
| Created | 11 Sep 2026, 0:02:51 UTC |
| Sent | 11 Sep 2026, 8:17:14 UTC |
| Report deadline | 15 Sep 2026, 8:17:14 UTC |
| Received | 13 Sep 2026, 16:36:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 39766 |
| Run time | 19 hours 50 min 10 sec |
| CPU time | 16 hours 3 min 37 sec |
| Validate state | Valid |
| Credit | 682.35 |
| Device peak FLOPS | 4.56 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.81 MB |
| Peak swap size | 226.16 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:23:31 (11912): wrapper (7.17.26016): starting 19:23:31 (11912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "R:\BOINC\data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:36:31 (11912): bin\cmdock.exe exited; CPU time 57817.000000 01:36:31 (11912): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team