| Name | ebola_RdRp_v1_sidock_00756066_r8_s-24.0_0 |
| Workunit | 144353 |
| Created | 6 Aug 2026, 23:53:48 UTC |
| Sent | 7 Aug 2026, 14:16:48 UTC |
| Report deadline | 11 Aug 2026, 14:16:48 UTC |
| Received | 8 Aug 2026, 9:30:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 39804 |
| Run time | 16 hours 31 min 52 sec |
| CPU time | 16 hours 30 min 44 sec |
| Validate state | Valid |
| Credit | 703.35 |
| Device peak FLOPS | 4.91 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.74 MB |
| Peak swap size | 221.11 MB |
| Peak disk usage | 28.30 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 11:58:08 (1684): wrapper (7.17.26016): starting 11:58:08 (1684): 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) 04:29:57 (1684): bin\cmdock.exe exited; CPU time 59444.265625 04:29:57 (1684): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team