| Name | ebola_RdRp_v1_sidock_00835768_r8_s-24.0_0 |
| Workunit | 463161 |
| Created | 12 Sep 2026, 2:02:52 UTC |
| Sent | 12 Sep 2026, 10:28:55 UTC |
| Report deadline | 16 Sep 2026, 10:28:55 UTC |
| Received | 12 Sep 2026, 14:38:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 39320 |
| Run time | 4 hours 9 min 19 sec |
| CPU time | 4 hours 9 min 11 sec |
| Validate state | Valid |
| Credit | 722.41 |
| Device peak FLOPS | 7.23 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.83 MB |
| Peak swap size | 222.04 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 05:28:40 (3044): wrapper (7.17.26016): starting 05:28:40 (3044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:37:58 (3044): bin\cmdock.exe exited; CPU time 14951.968750 09:37:58 (3044): called boinc_finish(0) </stderr_txt> ]]>
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