| Name | ebola_RdRp_v1_sidock_00799503_r8_s-24.0_0 |
| Workunit | 318101 |
| Created | 28 Aug 2026, 6:57:15 UTC |
| Sent | 29 Aug 2026, 3:37:06 UTC |
| Report deadline | 2 Sep 2026, 3:37:06 UTC |
| Received | 29 Aug 2026, 19:42:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86019 |
| Run time | 7 hours 57 min 40 sec |
| CPU time | 7 hours 56 min 41 sec |
| Validate state | Valid |
| Credit | 505.01 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.02 MB |
| Peak swap size | 222.53 MB |
| Peak disk usage | 24.07 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:44:14 (4048): wrapper (7.17.26016): starting 06:44:14 (4048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:41:52 (4048): bin\cmdock.exe exited; CPU time 28601.093750 14:41:52 (4048): called boinc_finish(0) </stderr_txt> ]]>
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