| Name | ebola_RdRp_v1_sidock_00750909_r8_s-24.0_2 |
| Workunit | 123725 |
| Created | 12 Aug 2026, 7:18:53 UTC |
| Sent | 12 Aug 2026, 19:38:27 UTC |
| Report deadline | 16 Aug 2026, 19:38:27 UTC |
| Received | 15 Aug 2026, 0:31:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58436 |
| Run time | 14 hours 28 min 8 sec |
| CPU time | 13 hours 43 min 35 sec |
| Validate state | Valid |
| Credit | 654.93 |
| Device peak FLOPS | 9.81 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.78 MB |
| Peak swap size | 224.80 MB |
| Peak disk usage | 18.78 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 06:03:40 (61556): wrapper (7.17.26016): starting 06:03:40 (61556): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:31:44 (61556): bin\cmdock.exe exited; CPU time 49415.875000 20:31:44 (61556): called boinc_finish(0) </stderr_txt> ]]>
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