| Name | ebola_RdRp_v1_sidock_00755057_r8_s-24.0_1 |
| Workunit | 140317 |
| Created | 11 Aug 2026, 3:25:03 UTC |
| Sent | 11 Aug 2026, 7:49:06 UTC |
| Report deadline | 15 Aug 2026, 7:49:06 UTC |
| Received | 13 Aug 2026, 12:53:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66089 |
| Run time | 18 hours 1 min 43 sec |
| CPU time | 17 hours 51 min 34 sec |
| Validate state | Valid |
| Credit | 682.22 |
| Device peak FLOPS | 6.63 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 235.30 MB |
| Peak swap size | 222.68 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:01:35 (32920): wrapper (7.17.26016): starting 13:01:35 (32920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:52:54 (32920): bin\cmdock.exe exited; CPU time 64294.484375 07:52:54 (32920): called boinc_finish(0) </stderr_txt> ]]>
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