| Name | ebola_RdRp_v1_sidock_00847106_r7_s-24.0_1 |
| Workunit | 508512 |
| Created | 8 Nov 2026, 20:20:47 UTC |
| Sent | 8 Nov 2026, 22:06:27 UTC |
| Report deadline | 12 Nov 2026, 22:06:27 UTC |
| Received | 9 Nov 2026, 6:49:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24066 |
| Run time | 8 hours 39 min 26 sec |
| CPU time | 8 hours 37 min 40 sec |
| Validate state | Valid |
| Credit | 599.17 |
| Device peak FLOPS | 8.17 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.20 MB |
| Peak swap size | 222.86 MB |
| Peak disk usage | 18.81 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:09:05 (14640): wrapper (7.17.26016): starting 23:09:05 (14640): 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) 07:48:29 (14640): bin\cmdock.exe exited; CPU time 31060.093750 07:48:29 (14640): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team