| Name | ebola_RdRp_v1_sidock_00835020_r8_s-24.0_0 |
| Workunit | 460169 |
| 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, 17:09:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79585 |
| Run time | 12 hours 47 min 49 sec |
| CPU time | 12 hours 40 min 48 sec |
| Validate state | Valid |
| Credit | 739.12 |
| Device peak FLOPS | 4.97 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.20 MB |
| Peak swap size | 222.57 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:21:05 (2716): wrapper (7.17.26016): starting 00:21:05 (2716): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:09:13 (2716): bin\cmdock.exe exited; CPU time 45648.906250 13:09:13 (2716): called boinc_finish(0) </stderr_txt> ]]>
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