| Name | ebola_RdRp_v1_sidock_00728517_r8_s-24.0_1 |
| Workunit | 34080 |
| Created | 21 Jul 2026, 20:41:46 UTC |
| Sent | 27 Jul 2026, 6:09:33 UTC |
| Report deadline | 31 Jul 2026, 6:09:33 UTC |
| Received | 28 Jul 2026, 6:38:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84884 |
| Run time | 8 hours 53 min 14 sec |
| CPU time | 8 hours 48 min 52 sec |
| Validate state | Valid |
| Credit | 679.04 |
| Device peak FLOPS | 6.28 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.20 MB |
| Peak swap size | 220.05 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:47:43 (18416): wrapper (7.17.26016): starting 21:47:43 (18416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:38:39 (18416): bin\cmdock.exe exited; CPU time 31732.343750 09:38:39 (18416): called boinc_finish(0) </stderr_txt> ]]>
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