| Name | ebola_RdRp_v1_sidock_00832627_r8_s-24.0_0 |
| Workunit | 450597 |
| Created | 11 Sep 2026, 0:00:50 UTC |
| Sent | 11 Sep 2026, 3:11:00 UTC |
| Report deadline | 15 Sep 2026, 3:11:00 UTC |
| Received | 12 Sep 2026, 3:00:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82661 |
| Run time | 14 hours 24 min 53 sec |
| CPU time | 14 hours 17 min 18 sec |
| Validate state | Valid |
| Credit | 689.59 |
| Device peak FLOPS | 4.19 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.79 MB |
| Peak swap size | 222.57 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:11:13 (1204): wrapper (7.17.26016): starting 23:11:13 (1204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:36:03 (1204): bin\cmdock.exe exited; CPU time 51438.343750 13:36:03 (1204): called boinc_finish(0) </stderr_txt> ]]>
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