| Name | ebola_RdRp_v1_sidock_00836092_r8_s-24.0_0 |
| Workunit | 464457 |
| Created | 12 Sep 2026, 2:04:04 UTC |
| Sent | 12 Sep 2026, 12:45:33 UTC |
| Report deadline | 16 Sep 2026, 12:45:33 UTC |
| Received | 13 Sep 2026, 7:39:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86103 |
| Run time | 18 hours 50 min |
| CPU time | 18 hours 40 min 22 sec |
| Validate state | Valid |
| Credit | 686.39 |
| Device peak FLOPS | 4.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.75 MB |
| Peak swap size | 225.04 MB |
| Peak disk usage | 19.00 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 14:49:50 (17472): wrapper (7.17.26016): starting 14:49:50 (17472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:39:46 (17472): bin\cmdock.exe exited; CPU time 67222.421875 09:39:47 (17472): called boinc_finish(0) </stderr_txt> ]]>
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