| Name | ebola_RdRp_v1_sidock_00826647_r8_s-24.0_0 |
| Workunit | 426677 |
| Created | 7 Sep 2026, 21:45:53 UTC |
| Sent | 8 Sep 2026, 13:22:40 UTC |
| Report deadline | 12 Sep 2026, 13:22:40 UTC |
| Received | 9 Sep 2026, 22:41:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45089 |
| Run time | 8 hours 3 min 21 sec |
| CPU time | 8 hours 1 min 17 sec |
| Validate state | Valid |
| Credit | 566.41 |
| Device peak FLOPS | 6.47 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.13 MB |
| Peak swap size | 225.66 MB |
| Peak disk usage | 18.99 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 17:34:17 (16468): wrapper (7.17.26016): starting 17:34:17 (16468): 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) 01:37:36 (16468): bin\cmdock.exe exited; CPU time 28877.312500 01:37:36 (16468): called boinc_finish(0) </stderr_txt> ]]>
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