| Name | ebola_RdRp_v1_sidock_00824386_r6_s-24.0_0 |
| Workunit | 417631 |
| Created | 6 Sep 2026, 23:56:40 UTC |
| Sent | 7 Sep 2026, 16:48:52 UTC |
| Report deadline | 11 Sep 2026, 16:48:52 UTC |
| Received | 8 Sep 2026, 19:49:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83731 |
| Run time | 15 hours 23 min 30 sec |
| CPU time | 15 hours 9 min 12 sec |
| Validate state | Valid |
| Credit | 653.54 |
| Device peak FLOPS | 6.58 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.57 MB |
| Peak swap size | 224.09 MB |
| Peak disk usage | 19.01 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:13:58 (22324): wrapper (7.17.26016): starting 20:13:58 (22324): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:49:17 (22324): bin\cmdock.exe exited; CPU time 54552.156250 14:49:17 (22324): called boinc_finish(0) </stderr_txt> ]]>
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