| Name | ebola_RdRp_v1_sidock_00728052_r5_s-24.0_1 |
| Workunit | 32217 |
| Created | 21 Jul 2026, 15:13:19 UTC |
| Sent | 27 Jul 2026, 4:28:29 UTC |
| Report deadline | 31 Jul 2026, 4:28:29 UTC |
| Received | 27 Jul 2026, 20:58:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61207 |
| Run time | 13 hours 45 min 18 sec |
| CPU time | 13 hours 43 min 43 sec |
| Validate state | Valid |
| Credit | 698.39 |
| Device peak FLOPS | 5.30 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.41 MB |
| Peak swap size | 222.70 MB |
| Peak disk usage | 25.72 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:12:59 (2672): wrapper (7.17.26016): starting 10:12:59 (2672): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:58:51 (2672): bin\cmdock.exe exited; CPU time 49423.250000 23:58:51 (2672): called boinc_finish(0) </stderr_txt> ]]>
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