| Name | ebola_RdRp_v1_sidock_00764896_r7_s-24.0_1 |
| Workunit | 179672 |
| Created | 12 Aug 2026, 19:31:51 UTC |
| Sent | 14 Aug 2026, 5:55:48 UTC |
| Report deadline | 18 Aug 2026, 5:55:48 UTC |
| Received | 14 Aug 2026, 19:23:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49892 |
| Run time | 12 hours 21 min 4 sec |
| CPU time | 11 hours 39 min 3 sec |
| Validate state | Valid |
| Credit | 613.85 |
| Device peak FLOPS | 7.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.22 MB |
| Peak swap size | 222.70 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:02:44 (20800): wrapper (7.17.26016): starting 09:02:44 (20800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:23:45 (20800): bin\cmdock.exe exited; CPU time 41943.984375 21:23:45 (20800): called boinc_finish(0) </stderr_txt> ]]>
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