| Name | ebola_RdRp_v1_sidock_00820704_r7_s-24.0_1 |
| Workunit | 402904 |
| Created | 7 Sep 2026, 18:13:22 UTC |
| Sent | 7 Sep 2026, 23:23:24 UTC |
| Report deadline | 11 Sep 2026, 23:23:24 UTC |
| Received | 11 Sep 2026, 1:30:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58436 |
| Run time | 20 hours 8 min 57 sec |
| CPU time | 18 hours 42 min 33 sec |
| Validate state | Valid |
| Credit | 700.81 |
| Device peak FLOPS | 9.79 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.95 MB |
| Peak swap size | 223.73 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 01:20:08 (47800): wrapper (7.17.26016): starting 01:20:08 (47800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\88\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:30:40 (47800): bin\cmdock.exe exited; CPU time 67353.203125 21:30:40 (47800): called boinc_finish(0) </stderr_txt> ]]>
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