| Name | ebola_RdRp_v1_sidock_00830543_r5_s-24.0_0 |
| Workunit | 442258 |
| Created | 10 Sep 2026, 0:31:58 UTC |
| Sent | 10 Sep 2026, 6:50:21 UTC |
| Report deadline | 14 Sep 2026, 6:50:21 UTC |
| Received | 12 Sep 2026, 14:29:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24031 |
| Run time | 6 hours 35 min 39 sec |
| CPU time | 6 hours 29 min 27 sec |
| Validate state | Valid |
| Credit | 636.50 |
| Device peak FLOPS | 7.80 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.98 MB |
| Peak swap size | 222.84 MB |
| Peak disk usage | 24.46 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 10:28:57 (80612): wrapper (7.17.26016): starting 10:28:57 (80612): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Apps\BoincData\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:29:14 (80612): bin\cmdock.exe exited; CPU time 23367.031250 17:29:14 (80612): called boinc_finish(0) </stderr_txt> ]]>
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