| Name | ebola_RdRp_v1_sidock_00832637_r8_s-24.0_0 |
| Workunit | 450637 |
| Created | 11 Sep 2026, 0:00:52 UTC |
| Sent | 11 Sep 2026, 3:34:37 UTC |
| Report deadline | 15 Sep 2026, 3:34:37 UTC |
| Received | 11 Sep 2026, 14:50:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86289 |
| Run time | 11 hours 15 min 31 sec |
| CPU time | 11 hours 11 min 50 sec |
| Validate state | Valid |
| Credit | 367.97 |
| Device peak FLOPS | 4.08 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.04 MB |
| Peak swap size | 220.87 MB |
| Peak disk usage | 18.76 MB |
<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 20:34:44 (3056): wrapper (7.17.26016): starting 20:34:44 (3056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Intel\801NC\Data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:50:12 (3056): bin\cmdock.exe exited; CPU time 40310.515625 07:50:12 (3056): called boinc_finish(0) </stderr_txt> ]]>
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