| Name | ebola_RdRp_v1_sidock_00831478_r7_s-24.0_0 |
| Workunit | 446000 |
| Created | 10 Sep 2026, 0:35:18 UTC |
| Sent | 10 Sep 2026, 14:25:25 UTC |
| Report deadline | 14 Sep 2026, 14:25:25 UTC |
| Received | 11 Sep 2026, 2:48:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 1202 |
| Run time | 12 hours 4 min 58 sec |
| CPU time | 12 hours 2 min 16 sec |
| Validate state | Valid |
| Credit | 668.82 |
| Device peak FLOPS | 3.60 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.95 MB |
| Peak swap size | 218.50 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 16:43:36 (5628): wrapper (7.17.26016): starting 16:43:36 (5628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:48:31 (5628): bin\cmdock.exe exited; CPU time 43336.531796 04:48:31 (5628): called boinc_finish(0) </stderr_txt> ]]>
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