| Name | ebola_RdRp_v1_sidock_00834681_r7_s-24.0_1 |
| Workunit | 458812 |
| Created | 12 Sep 2026, 19:51:20 UTC |
| Sent | 13 Sep 2026, 0:39:37 UTC |
| Report deadline | 17 Sep 2026, 0:39:37 UTC |
| Received | 13 Sep 2026, 19:40:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86198 |
| Run time | 6 hours 33 min 25 sec |
| CPU time | 6 hours 27 min 34 sec |
| Validate state | Valid |
| Credit | 536.80 |
| Device peak FLOPS | 11.34 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.26 MB |
| Peak swap size | 222.11 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 15:07:07 (16736): wrapper (7.17.26016): starting 15:07:07 (16736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC2\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:40:27 (16736): bin\cmdock.exe exited; CPU time 23254.843750 21:40:27 (16736): called boinc_finish(0) </stderr_txt> ]]>
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