| Name | ebola_RdRp_v1_sidock_00787640_r6_s-24.0_1 |
| Workunit | 270647 |
| Created | 28 Aug 2026, 0:03:10 UTC |
| Sent | 28 Aug 2026, 8:04:23 UTC |
| Report deadline | 1 Sep 2026, 8:04:23 UTC |
| Received | 28 Aug 2026, 18:52:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55993 |
| Run time | 10 hours 3 min 54 sec |
| CPU time | 9 hours 57 min 34 sec |
| Validate state | Valid |
| Credit | 602.96 |
| Device peak FLOPS | 7.62 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.26 MB |
| Peak swap size | 221.90 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:48:45 (5548): wrapper (7.17.26016): starting 10:48:45 (5548): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\33\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:52:37 (5548): bin\cmdock.exe exited; CPU time 35854.078125 20:52:37 (5548): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team