| Name | ebola_RdRp_v1_sidock_00831301_r5_s-24.0_0 |
| Workunit | 445290 |
| Created | 10 Sep 2026, 0:34:37 UTC |
| Sent | 10 Sep 2026, 12:37:39 UTC |
| Report deadline | 14 Sep 2026, 12:37:39 UTC |
| Received | 12 Sep 2026, 12:20:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49278 |
| Run time | 8 hours 47 min |
| CPU time | 8 hours 46 min 9 sec |
| Validate state | Valid |
| Credit | 635.71 |
| Device peak FLOPS | 6.25 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.27 MB |
| Peak swap size | 222.23 MB |
| Peak disk usage | 22.29 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:33:26 (4676): wrapper (7.17.26016): starting 20:33:26 (4676): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:20:24 (4676): bin\cmdock.exe exited; CPU time 31569.140625 05:20:24 (4676): called boinc_finish(0) </stderr_txt> ]]>
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