| Name | ebola_RdRp_v1_sidock_00831365_r6_s-24.0_0 |
| Workunit | 445547 |
| Created | 10 Sep 2026, 0:34:54 UTC |
| Sent | 10 Sep 2026, 13:48:54 UTC |
| Report deadline | 14 Sep 2026, 13:48:54 UTC |
| Received | 11 Sep 2026, 20:27:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83146 |
| Run time | 9 hours 3 min 24 sec |
| CPU time | 9 hours 3 min 24 sec |
| Validate state | Valid |
| Credit | 704.44 |
| Device peak FLOPS | 6.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.53 MB |
| Peak swap size | 223.02 MB |
| Peak disk usage | 20.35 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:56:04 (15232): wrapper (7.17.26016): starting 17:56:04 (15232): 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) 08:27:18 (15232): bin\cmdock.exe exited; CPU time 32604.015625 08:27:18 (15232): called boinc_finish(0) </stderr_txt> ]]>
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