| Name | ebola_RdRp_v1_sidock_00756163_r5_s-24.0_1 |
| Workunit | 144738 |
| Created | 11 Aug 2026, 15:38:25 UTC |
| Sent | 12 Aug 2026, 17:47:39 UTC |
| Report deadline | 16 Aug 2026, 17:47:39 UTC |
| Received | 13 Aug 2026, 4:02:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85502 |
| Run time | 10 hours 9 min 21 sec |
| CPU time | 10 hours 7 min 29 sec |
| Validate state | Valid |
| Credit | 796.95 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.08 MB |
| Peak swap size | 220.58 MB |
| Peak disk usage | 18.83 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:48:52 (3084): wrapper (7.17.26016): starting 01:48:52 (3084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:02:20 (3084): bin\cmdock.exe exited; CPU time 36449.875000 12:02:20 (3084): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team