| Name | ebola_RdRp_v1_sidock_00835021_r8_s-24.0_0 |
| Workunit | 460173 |
| Created | 12 Sep 2026, 2:00:09 UTC |
| Sent | 12 Sep 2026, 4:05:45 UTC |
| Report deadline | 16 Sep 2026, 4:05:45 UTC |
| Received | 12 Sep 2026, 16:57:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79585 |
| Run time | 12 hours 43 min 32 sec |
| CPU time | 12 hours 36 min 30 sec |
| Validate state | Valid |
| Credit | 738.46 |
| Device peak FLOPS | 4.97 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.72 MB |
| Peak swap size | 220.80 MB |
| Peak disk usage | 22.42 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:13:00 (10620): wrapper (7.17.26016): starting 00:13:00 (10620): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:56:50 (10620): bin\cmdock.exe exited; CPU time 45390.046875 12:56:50 (10620): called boinc_finish(0) </stderr_txt> ]]>
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