| Name | ebola_RdRp_v1_sidock_00829985_r7_s-24.0_0 |
| Workunit | 440028 |
| Created | 8 Sep 2026, 22:19:39 UTC |
| Sent | 9 Sep 2026, 23:46:59 UTC |
| Report deadline | 13 Sep 2026, 23:46:59 UTC |
| Received | 11 Sep 2026, 2:35:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81970 |
| Run time | 9 hours 1 min 16 sec |
| CPU time | 9 hours 1 min 16 sec |
| Validate state | Valid |
| Credit | 623.02 |
| Device peak FLOPS | 5.82 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.54 MB |
| Peak swap size | 222.81 MB |
| Peak disk usage | 18.81 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:50:47 (8372): wrapper (7.17.26016): starting 20:50:47 (8372): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:34:57 (8372): bin\cmdock.exe exited; CPU time 32476.765625 09:34:57 (8372): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team