| Name | ebola_RdRp_v1_sidock_00826071_r6_s-24.0_1 |
| Workunit | 424371 |
| Created | 12 Sep 2026, 8:11:35 UTC |
| Sent | 12 Sep 2026, 23:29:05 UTC |
| Report deadline | 16 Sep 2026, 23:29:05 UTC |
| Received | 13 Sep 2026, 20:41:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85734 |
| Run time | 20 hours 28 min 55 sec |
| CPU time | 20 hours 23 min 16 sec |
| Validate state | Valid |
| Credit | 594.87 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.57 MB |
| Peak swap size | 225.31 MB |
| Peak disk usage | 18.85 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:12:43 (920): wrapper (7.17.26016): starting 03:12:43 (920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\61\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:41:35 (920): bin\cmdock.exe exited; CPU time 73396.250000 23:41:35 (920): called boinc_finish(0) </stderr_txt> ]]>
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