| Name | ebola_RdRp_v1_sidock_00831986_r5_s-24.0_1 |
| Workunit | 448030 |
| Created | 10 Sep 2026, 19:33:19 UTC |
| Sent | 11 Sep 2026, 1:20:00 UTC |
| Report deadline | 15 Sep 2026, 1:20:00 UTC |
| Received | 13 Sep 2026, 15:25:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85641 |
| Run time | 13 hours 12 min 43 sec |
| CPU time | 13 hours 12 min 43 sec |
| Validate state | Valid |
| Credit | 691.11 |
| Device peak FLOPS | 4.86 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.90 MB |
| Peak swap size | 222.58 MB |
| Peak disk usage | 18.97 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:15:07 (11568): wrapper (7.17.26016): starting 03:15:07 (11568): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:24:34 (11568): bin\cmdock.exe exited; CPU time 47572.968750 17:24:34 (11568): called boinc_finish(0) </stderr_txt> ]]>
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