| Name | ebola_RdRp_v1_sidock_00837245_r5_s-24.0_0 |
| Workunit | 469066 |
| Created | 12 Sep 2026, 2:08:10 UTC |
| Sent | 12 Sep 2026, 20:35:36 UTC |
| Report deadline | 16 Sep 2026, 20:35:36 UTC |
| Received | 13 Sep 2026, 4:04:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86189 |
| Run time | 7 hours 27 min 59 sec |
| CPU time | 7 hours 26 min 7 sec |
| Validate state | Valid |
| Credit | 607.26 |
| Device peak FLOPS | 7.22 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.33 MB |
| Peak swap size | 225.15 MB |
| Peak disk usage | 18.51 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:36:49 (14964): wrapper (7.17.26016): starting 23:36:49 (14964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:04:46 (14964): bin\cmdock.exe exited; CPU time 26767.234375 07:04:46 (14964): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team