| Name | ebola_RdRp_v1_sidock_00767324_r6_s-24.0_0 |
| Workunit | 189383 |
| Created | 12 Aug 2026, 18:38:42 UTC |
| Sent | 14 Aug 2026, 3:45:59 UTC |
| Report deadline | 18 Aug 2026, 3:45:59 UTC |
| Received | 14 Aug 2026, 19:57:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57 |
| Run time | 14 hours 39 min 35 sec |
| CPU time | 14 hours 9 min 42 sec |
| Validate state | Valid |
| Credit | 707.99 |
| Device peak FLOPS | 6.07 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.54 MB |
| Peak swap size | 224.97 MB |
| Peak disk usage | 24.43 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:46:07 (1089480): wrapper (7.17.26016): starting 23:46:07 (1089480): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:56:49 (1089480): bin\cmdock.exe exited; CPU time 50982.640625 15:56:49 (1089480): called boinc_finish(0) </stderr_txt> ]]>
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