| Name | ebola_RdRp_v1_sidock_00722040_r6_s-24.0_1 |
| Workunit | 8170 |
| Created | 19 Jul 2026, 1:36:54 UTC |
| Sent | 26 Jul 2026, 19:24:00 UTC |
| Report deadline | 30 Jul 2026, 19:24:00 UTC |
| Received | 27 Jul 2026, 14:32:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 30446 |
| Run time | 16 hours 38 min 22 sec |
| CPU time | 15 hours 43 min 48 sec |
| Validate state | Valid |
| Credit | 673.74 |
| Device peak FLOPS | 3.98 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.05 MB |
| Peak swap size | 222.59 MB |
| Peak disk usage | 22.05 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:53:58 (2124): wrapper (7.17.26016): starting 23:53:58 (2124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:32:17 (2124): bin\cmdock.exe exited; CPU time 56628.750000 16:32:17 (2124): called boinc_finish(0) </stderr_txt> ]]>
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