| Name | ebola_RdRp_v1_sidock_00829149_r5_s-24.0_1 |
| Workunit | 436682 |
| Created | 9 Sep 2026, 18:06:42 UTC |
| Sent | 10 Sep 2026, 1:33:17 UTC |
| Report deadline | 14 Sep 2026, 1:33:17 UTC |
| Received | 10 Sep 2026, 13:03:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85285 |
| Run time | 9 hours 34 min 28 sec |
| CPU time | 9 hours 31 min 59 sec |
| Validate state | Valid |
| Credit | 577.22 |
| Device peak FLOPS | 3.71 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.74 MB |
| Peak swap size | 222.07 MB |
| Peak disk usage | 20.04 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 05:28:52 (46928): wrapper (7.17.26016): starting 05:28:52 (46928): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:03:19 (46928): bin\cmdock.exe exited; CPU time 34319.937500 15:03:19 (46928): called boinc_finish(0) </stderr_txt> ]]>
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