| Name | ebola_RdRp_v1_sidock_00823987_r6_s-24.0_1 |
| Workunit | 416035 |
| Created | 7 Sep 2026, 14:47:43 UTC |
| Sent | 7 Sep 2026, 23:01:11 UTC |
| Report deadline | 11 Sep 2026, 23:01:11 UTC |
| Received | 8 Sep 2026, 16:10:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71348 |
| Run time | 12 hours 57 min 45 sec |
| CPU time | 12 hours 45 min 24 sec |
| Validate state | Valid |
| Credit | 636.51 |
| Device peak FLOPS | 7.56 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.88 MB |
| Peak swap size | 224.61 MB |
| Peak disk usage | 27.11 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 23:12:55 (29320): wrapper (7.17.26016): starting 23:12:55 (29320): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:10:39 (29320): bin\cmdock.exe exited; CPU time 45924.984375 12:10:39 (29320): called boinc_finish(0) </stderr_txt> ]]>
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