| Name | ebola_RdRp_v1_sidock_00837526_r8_s-24.0_2 |
| Workunit | 470193 |
| Created | 7 Nov 2026, 4:00:15 UTC |
| Sent | 7 Nov 2026, 19:24:54 UTC |
| Report deadline | 11 Nov 2026, 19:24:54 UTC |
| Received | 8 Nov 2026, 18:59:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 39766 |
| Run time | 18 hours 36 min 11 sec |
| CPU time | 15 hours 50 min 29 sec |
| Validate state | Valid |
| Credit | 643.52 |
| Device peak FLOPS | 4.56 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.04 MB |
| Peak swap size | 225.45 MB |
| Peak disk usage | 18.94 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:22:46 (23540): wrapper (7.17.26016): starting 09:22:46 (23540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "R:\BOINC\data\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:58:52 (23540): bin\cmdock.exe exited; CPU time 57029.062500 03:58:52 (23540): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team