| Name | ebola_RdRp_v1_sidock_00826380_r8_s-24.0_0 |
| Workunit | 425609 |
| Created | 7 Sep 2026, 21:45:01 UTC |
| Sent | 8 Sep 2026, 10:26:43 UTC |
| Report deadline | 12 Sep 2026, 10:26:43 UTC |
| Received | 10 Sep 2026, 8:04:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27974 |
| Run time | 11 hours 34 min 37 sec |
| CPU time | 11 hours 34 min 37 sec |
| Validate state | Valid |
| Credit | 709.40 |
| Device peak FLOPS | 5.59 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.71 MB |
| Peak swap size | 228.35 MB |
| Peak disk usage | 18.96 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:49:31 (31968): wrapper (7.17.26016): starting 21:49:31 (31968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:04:35 (31968): bin\cmdock.exe exited; CPU time 41677.015625 04:04:35 (31968): called boinc_finish(0) </stderr_txt> ]]>
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