| Name | ebola_RdRp_v1_sidock_00727491_r5_s-24.0_1 |
| Workunit | 29973 |
| Created | 21 Jul 2026, 18:52:31 UTC |
| Sent | 27 Jul 2026, 5:41:50 UTC |
| Report deadline | 31 Jul 2026, 5:41:50 UTC |
| Received | 27 Jul 2026, 14:47:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24066 |
| Run time | 8 hours 55 min 15 sec |
| CPU time | 8 hours 51 min 13 sec |
| Validate state | Valid |
| Credit | 698.55 |
| Device peak FLOPS | 8.15 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.12 MB |
| Peak swap size | 222.08 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:52:19 (12536): wrapper (7.17.26016): starting 07:52:19 (12536): 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) 16:47:32 (12536): bin\cmdock.exe exited; CPU time 31873.250000 16:47:32 (12536): called boinc_finish(0) </stderr_txt> ]]>
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