| Name | ebola_RdRp_v1_sidock_00828151_r5_s-24.0_0 |
| Workunit | 432690 |
| Created | 8 Sep 2026, 22:12:34 UTC |
| Sent | 9 Sep 2026, 7:30:02 UTC |
| Report deadline | 13 Sep 2026, 7:30:02 UTC |
| Received | 10 Sep 2026, 5:20:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86123 |
| Run time | 8 hours 48 min 37 sec |
| CPU time | 8 hours 45 min 27 sec |
| Validate state | Valid |
| Credit | 614.42 |
| Device peak FLOPS | 6.21 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.91 MB |
| Peak swap size | 222.85 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:57:04 (8380): wrapper (7.17.26016): starting 12:57:04 (8380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:19:57 (8380): bin\cmdock.exe exited; CPU time 31527.171875 08:19:57 (8380): called boinc_finish(0) </stderr_txt> ]]>
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