| Name | ebola_RdRp_v1_sidock_00815521_r8_s-24.0_1 |
| Workunit | 382173 |
| Created | 8 Sep 2026, 8:31:13 UTC |
| Sent | 8 Sep 2026, 21:49:51 UTC |
| Report deadline | 12 Sep 2026, 21:49:51 UTC |
| Received | 9 Sep 2026, 8:14:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81432 |
| Run time | 5 hours 24 min 37 sec |
| CPU time | 5 hours 22 min 24 sec |
| Validate state | Valid |
| Credit | 584.51 |
| Device peak FLOPS | 9.82 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.25 MB |
| Peak swap size | 221.07 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 21:01:56 (13908): wrapper (7.17.26016): starting 21:01:56 (13908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Program Files\BOINC\Data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:14:45 (13908): bin\cmdock.exe exited; CPU time 19344.187500 04:14:45 (13908): called boinc_finish(0) </stderr_txt> ]]>
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