| Name | ebola_RdRp_v1_sidock_00810621_r6_s-24.0_0 |
| Workunit | 362571 |
| Created | 2 Sep 2026, 0:22:19 UTC |
| Sent | 2 Sep 2026, 7:31:04 UTC |
| Report deadline | 6 Sep 2026, 7:31:04 UTC |
| Received | 2 Sep 2026, 16:33:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24066 |
| Run time | 8 hours 20 min 17 sec |
| CPU time | 8 hours 18 min 50 sec |
| Validate state | Valid |
| Credit | 585.61 |
| Device peak FLOPS | 8.23 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.85 MB |
| Peak swap size | 222.35 MB |
| Peak disk usage | 26.84 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:13:19 (7152): wrapper (7.17.26016): starting 10:13:19 (7152): 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) 18:33:34 (7152): bin\cmdock.exe exited; CPU time 29930.296875 18:33:34 (7152): called boinc_finish(0) </stderr_txt> ]]>
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