| Name | ebola_RdRp_v1_sidock_00830050_r5_s-24.0_1 |
| Workunit | 440286 |
| Created | 11 Sep 2026, 21:56:27 UTC |
| Sent | 12 Sep 2026, 3:23:12 UTC |
| Report deadline | 16 Sep 2026, 3:23:12 UTC |
| Received | 12 Sep 2026, 12:09:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83791 |
| Run time | 5 hours 27 min |
| CPU time | 5 hours 25 min 22 sec |
| Validate state | Valid |
| Credit | 426.09 |
| Device peak FLOPS | 9.16 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.01 MB |
| Peak swap size | 222.93 MB |
| Peak disk usage | 19.00 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:16:08 (14744): wrapper (7.17.26016): starting 05:16:08 (14744): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:09:08 (14744): bin\cmdock.exe exited; CPU time 19522.546875 13:09:08 (14744): called boinc_finish(0) </stderr_txt> ]]>
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