| Name | ebola_RdRp_v1_sidock_00736785_r6_s-24.0_0 |
| Workunit | 67150 |
| Created | 18 Jul 2026, 21:31:48 UTC |
| Sent | 25 Jul 2026, 8:57:37 UTC |
| Report deadline | 29 Jul 2026, 8:57:37 UTC |
| Received | 27 Jul 2026, 16:27:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 28385 |
| Run time | 9 hours 30 min 55 sec |
| CPU time | 9 hours 29 min 53 sec |
| Validate state | Valid |
| Credit | 631.14 |
| Device peak FLOPS | 7.79 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.44 MB |
| Peak swap size | 224.79 MB |
| Peak disk usage | 19.05 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:55:58 (17800): wrapper (7.17.26016): starting 02:55:58 (17800): 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) 12:27:40 (17800): bin\cmdock.exe exited; CPU time 34193.671875 12:27:40 (17800): called boinc_finish(0) </stderr_txt> ]]>
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