| Name | ebola_RdRp_v1_sidock_00832151_r8_s-24.0_0 |
| Workunit | 448693 |
| Created | 10 Sep 2026, 0:37:38 UTC |
| Sent | 10 Sep 2026, 20:57:51 UTC |
| Report deadline | 14 Sep 2026, 20:57:51 UTC |
| Received | 12 Sep 2026, 0:57:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61207 |
| Run time | 14 hours 17 min 1 sec |
| CPU time | 14 hours 14 min |
| Validate state | Valid |
| Credit | 713.19 |
| Device peak FLOPS | 5.30 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.88 MB |
| Peak swap size | 222.33 MB |
| Peak disk usage | 18.77 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:40:14 (10180): wrapper (7.17.26016): starting 13:40:14 (10180): 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) 03:57:09 (10180): bin\cmdock.exe exited; CPU time 51240.796875 03:57:09 (10180): called boinc_finish(0) </stderr_txt> ]]>
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