| Name | ebola_RdRp_v1_sidock_00834487_r8_s-24.0_0 |
| Workunit | 458037 |
| Created | 11 Sep 2026, 0:07:24 UTC |
| Sent | 11 Sep 2026, 20:23:18 UTC |
| Report deadline | 15 Sep 2026, 20:23:18 UTC |
| Received | 12 Sep 2026, 21:54:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74 |
| Run time | 16 hours 12 min 26 sec |
| CPU time | 16 hours 12 min 26 sec |
| Validate state | Valid |
| Credit | 673.61 |
| Device peak FLOPS | 5.08 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.82 MB |
| Peak swap size | 222.39 MB |
| Peak disk usage | 19.99 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 22:39:43 (21932): wrapper (7.17.26016): starting 22:39:43 (21932): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:53:37 (21932): bin\cmdock.exe exited; CPU time 58346.484375 14:53:37 (21932): called boinc_finish(0) </stderr_txt> ]]>
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